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
4.4749 0.3019 0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1339 -0.4096 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0972 -0.9205 -1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7502 -0.5349 -0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3797 -1.1145 -1.7685 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7379 0.0047 0.0647 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3642 -0.0879 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2953 -0.8536 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7389 -0.9998 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9590 -2.0431 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3871 -1.6147 1.7985 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4217 0.1897 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7375 1.2970 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2840 1.2560 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0862 2.4975 0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3677 1.6548 -1.6026 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7103 -0.4393 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3367 0.9902 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5896 0.8759 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1261 -0.8248 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8396 -1.4316 -1.9717 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3231 -0.6421 -1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1805 -0.2300 1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1878 -1.8376 0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2487 -1.9350 -1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8114 -3.0639 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0071 -1.9628 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9406 -1.1410 2.6972 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4773 -1.5121 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0618 -2.6920 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3638 0.0001 -0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2436 1.9345 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0447 1.6613 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1817 2.6583 0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6428 2.3858 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6401 3.3880 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6950 2.4085 -2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4162 0.7425 -2.2392 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3952 2.0440 -1.4747 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