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
5.3572 0.2580 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0464 0.5168 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9851 1.1649 -1.6924 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8150 0.0622 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7893 -0.5640 1.1546 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5864 0.2940 -0.5055 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3523 -0.0876 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4196 1.1615 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8743 0.9718 0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5758 1.6767 -0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3084 1.7644 1.7202 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3568 -0.3392 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6999 -1.3836 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4919 -0.9395 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1799 -2.3790 0.9633 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6673 -2.1327 -0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2683 -0.5614 0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7325 1.1711 0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1213 -0.0677 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0521 1.3804 -2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8965 1.5021 -2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5136 -0.6303 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1704 1.9141 -0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0725 1.5916 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5312 2.1506 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9240 2.5234 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7899 0.9706 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2676 2.8234 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6521 1.5156 2.5807 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3678 1.4917 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7514 -0.5996 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8010 -0.3484 -1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0055 -1.8948 -1.1923 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8307 -3.2793 1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0713 -1.8828 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1655 -2.7475 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6618 -1.7363 -2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6825 -2.1286 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3527 -3.2029 -0.9872 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