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
3.9069 0.3232 1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8865 0.8684 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0022 1.3316 -0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6258 0.8829 -0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5438 1.3328 -1.9486 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5040 0.3999 -0.1909 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2090 0.3574 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6913 1.1941 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6584 0.4751 0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8792 0.0481 2.1391 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7050 1.4583 1.4525 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2503 -0.6873 0.3614 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7204 -1.1954 -0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2292 -1.0546 -0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3865 -0.6535 -2.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9945 -2.7083 -0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0102 -0.2568 1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7847 -0.3250 1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9375 1.1821 2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0075 1.7333 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9138 1.3015 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3698 0.7986 -1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0920 1.9155 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3135 1.8620 -0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5421 -0.5372 2.8288 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0468 -0.4773 1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6723 1.0082 2.6952 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2820 0.8743 2.2233 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1565 2.2406 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3442 1.8474 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3075 -1.4604 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2078 -1.7099 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0666 -1.4832 -1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6491 -0.7558 -2.9194 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2687 -1.2750 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6396 0.4197 -2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1371 -3.0967 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1800 -3.2535 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9231 -2.9250 -1.4486 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