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
4.4613 -0.4339 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1476 -0.0569 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1237 0.1285 -1.3543 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7297 0.0982 -0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4899 0.4163 -2.1005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7001 -0.0978 -0.0207 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3543 0.0544 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4050 -1.2401 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7131 -1.1516 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5612 -2.3383 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6193 -1.3667 1.8838 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4782 0.0195 0.1175 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7554 1.2181 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3234 1.1967 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4971 2.3460 0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8821 1.5707 -1.5977 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2642 -1.5239 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8025 0.1555 1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5008 -0.1677 1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1413 0.0069 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9861 0.4038 -2.3914 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3562 0.3341 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5500 -1.7243 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2491 -1.9547 0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4756 -2.3378 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9959 -3.2799 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8665 -2.0819 -1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6528 -1.0310 2.2984 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4710 -0.8316 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7054 -2.4443 2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2771 0.0819 0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2408 1.1487 1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1593 2.1393 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9686 3.2971 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5106 2.4007 0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6363 2.0392 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2651 2.4600 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9632 1.8335 -1.7503 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6522 0.7134 -2.2412 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