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
5.3659 -0.1398 0.7548 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0876 0.1463 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1565 0.7115 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8132 -0.2057 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7135 -0.7471 1.7371 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6549 0.0594 -0.0751 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3580 -0.2419 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4238 1.0097 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8908 0.8565 0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3202 0.9326 2.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5722 2.0727 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4204 -0.3684 0.2368 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7012 -1.0019 -0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2472 -1.2211 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3355 -2.3808 -1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8685 -0.2867 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0807 -0.6888 0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1199 -0.6494 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7927 0.8591 0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0836 0.9882 -1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2472 0.9179 -1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5164 -0.7112 1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1560 1.7088 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0516 1.5129 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6558 1.7118 2.6405 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3536 1.3196 2.2863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1673 -0.0399 2.6939 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6355 1.8194 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0300 2.4639 -0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6251 2.9205 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6021 -1.0597 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2878 -1.2255 -1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0701 -2.2419 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9878 -2.4233 -1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9325 -2.6803 -0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5567 -3.1652 -1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3263 0.6544 -2.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9396 -0.2215 -2.4176 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4082 -0.9649 -2.9258 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