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
4.2634 -0.9277 -0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1012 0.0031 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1724 0.4666 1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7762 0.4160 0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6174 1.1898 1.9175 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6551 -0.0658 0.3135 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3324 0.2818 0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2661 1.0490 -0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7491 1.1662 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2378 1.3038 -1.8637 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1738 2.4790 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4277 0.1208 0.2647 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7387 -1.1096 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3963 -0.9631 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5271 -1.8350 -0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6057 -2.0373 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2956 -1.2852 -0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5454 -1.7675 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9398 -0.3710 -1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1175 1.1366 1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1651 0.1663 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4260 0.9774 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1154 0.6376 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1617 2.0916 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9927 2.3599 -2.1696 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3438 1.2354 -1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7073 0.6452 -2.5473 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1421 2.7924 -0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3833 3.2466 0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3970 2.2791 1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3587 -0.0178 -0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5743 -0.9532 2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2171 -1.8762 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6456 -2.9357 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4662 -1.7008 -1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2596 -1.5403 -1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2812 -3.0893 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6441 -1.9202 0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5836 -1.6486 2.2507 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