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
5.1585 1.1443 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8370 0.6660 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8432 -0.0058 -1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5978 0.9166 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5923 1.5465 1.6922 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4183 0.4497 0.1145 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1518 0.6219 0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7999 1.4124 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1480 0.7548 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9495 0.7211 0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8819 1.5619 -1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9492 -0.5587 -0.8086 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1276 -1.4104 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3630 -0.7590 1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1519 -2.1140 -0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9858 -2.5119 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8718 1.2732 -0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6107 0.4323 1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0687 2.1291 0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7202 -0.2162 -1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8911 -0.3711 -1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3321 1.2063 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8992 2.4506 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.4843 -1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4132 1.1369 1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8796 1.3530 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3333 -0.3097 1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9480 1.6630 -1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7826 1.0642 -2.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4759 2.5943 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8705 -1.0044 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5255 -1.4248 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9166 -0.7307 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8176 -2.2975 -0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6323 -3.0589 -1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0213 -1.4964 -1.8907 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4988 -3.4946 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0982 -2.3250 1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9954 -2.4936 0.1293 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