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
4.2135 0.2899 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0207 -0.4540 -0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0495 -0.9180 -0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6819 -0.6638 -0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5533 -1.3143 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5504 -0.1905 -0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2922 -0.4507 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2966 0.8821 -1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3837 1.3552 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7605 1.9081 1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0538 2.5486 -0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3772 0.4260 0.2144 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0696 -0.9544 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6196 -1.1953 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8572 -1.7267 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4318 -1.5282 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0752 1.3808 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2464 0.2186 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4830 0.0218 1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0360 -0.7507 -0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9707 -1.4736 -1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4387 -1.0234 -1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6899 0.8637 -2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4940 1.6900 -1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1516 1.3293 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4798 1.8665 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4249 2.9694 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2496 3.3653 -0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0560 2.2379 -1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4717 2.8926 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3536 0.6943 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3637 -1.0399 1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4272 -2.2914 0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1905 -2.2892 1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5915 -2.4262 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4576 -1.0488 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4965 -1.2500 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7277 -1.3002 -2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4270 -2.6508 -1.1609 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