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
4.5544 -0.2537 -0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0747 0.3825 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9415 0.8633 1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6661 0.4934 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2008 1.0236 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7572 -0.0059 -0.1511 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3944 0.0346 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2764 -1.3311 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5798 -1.0917 0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5181 -2.2763 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2463 -1.1691 2.2498 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2015 0.1302 0.4983 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7873 0.9278 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3670 0.8289 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6750 0.6221 -1.7796 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0868 2.3880 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7613 -0.8318 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9624 0.4837 -1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4063 -0.9603 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6408 1.3430 2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0086 0.8047 1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1958 0.5482 0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5628 -1.6191 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3410 -2.0957 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5589 -2.4974 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5199 -2.0528 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0970 -3.1726 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3949 -1.8374 2.4401 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1160 -1.6203 2.8066 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1184 -0.1538 2.6773 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2340 0.1020 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0945 1.8339 -1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2812 0.3583 -2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3798 -0.2944 -2.3084 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7170 0.4729 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6950 1.4731 -2.4905 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1920 2.4857 -0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6599 3.0698 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7345 2.5935 0.8169 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