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
4.3683 0.8246 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1259 -0.0539 -0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1507 -0.4958 -1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7841 -0.4386 -0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5758 -1.1732 -1.8951 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7195 0.0315 -0.1978 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3611 -0.2602 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1583 -1.0399 0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6204 -0.9779 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8976 -1.2490 2.3778 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2638 -2.1771 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2996 0.1724 0.5349 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7693 1.0999 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3610 1.0077 -0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6219 0.9685 -1.6528 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0750 2.4922 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5674 1.6113 0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3575 1.3021 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2610 0.2069 1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1440 -0.2070 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9909 -1.1359 -2.0429 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3931 -0.9276 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1342 -2.1067 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3651 -0.7484 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4250 -2.1832 2.6988 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9699 -1.2175 2.5863 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4180 -0.4105 2.9544 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7482 -3.1208 0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2459 -2.0571 -0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2988 -2.2451 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3210 -0.0095 0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2250 1.2164 -1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2155 1.8647 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5995 0.5353 -1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7705 1.9495 -2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0923 0.3353 -2.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4376 2.4629 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1209 3.0967 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7744 3.0570 -0.4479 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