Monomers
2,2,6,6-Tetramethyl-4-piperidyl methacrylate
Identifiers
IUPAC name
(2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate
InchI
InChI=1S/C13H23NO2/c1-9(2)11(15)16-10-7-12(3,4)14-13(5,6)8-10/h10,14H,1,7-8H2,2-6H3
InchI Key
UFLXKQBCEYNCDU-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OC1CC(C)(C)NC(C1)(C)C
Canonical SMILES
CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C
Isomeric SMILES
CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C13H23NO2
Heavy Atom Count
16
Molecular Weight
225.332
Exact Molecular Weight
225.1729
Valence Electrons
92
Radical Electrons
0
tPSA
38.33
MolLogP
2.4149
H Bond Acceptors
3
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0
MOL File
RDKit 3D
39 39 0 0 0 0 0 0 0 0999 V2000
5.2548 -1.2278 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9272 -1.0924 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8329 -1.3713 -2.1197 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7440 -0.6588 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8313 -0.3926 1.1553 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4995 -0.5277 -0.6586 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3483 -0.1116 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7003 -1.1599 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0889 -0.7075 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0362 -1.6844 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3620 -0.8086 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4283 0.5962 -0.1268 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4471 1.5999 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0769 1.2047 -0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8826 2.7785 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2705 2.1570 1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0220 -0.9649 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3250 -0.4162 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4041 -2.2295 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8984 -1.2967 -2.6648 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7150 -1.6848 -2.6491 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6465 0.0719 1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6434 -1.6731 -0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4394 -1.9486 0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3928 -1.3005 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5537 -2.6577 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9335 -1.8799 0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1612 -1.5473 2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4554 -1.1782 2.3325 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7154 0.1615 2.2074 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0735 0.6594 -0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6424 1.9865 -0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1222 1.1211 -1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7861 2.4149 -1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0896 3.5760 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8800 3.1373 -0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6569 3.0888 1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2224 2.4822 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6730 1.4841 2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
9 11 1 0
9 12 1 0
12 13 1 0
13 14 1 0
13 15 1 0
13 16 1 0
14 7 1 0
1 17 1 0
1 18 1 0
1 19 1 0
3 20 1 0
3 21 1 0
7 22 1 0
8 23 1 0
8 24 1 0
10 25 1 0
10 26 1 0
10 27 1 0
11 28 1 0
11 29 1 0
11 30 1 0
12 31 1 0
14 32 1 0
14 33 1 0
15 34 1 0
15 35 1 0
15 36 1 0
16 37 1 0
16 38 1 0
16 39 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers