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
4.2906 -1.3883 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1184 0.0308 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2046 0.7356 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8002 0.6314 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6845 1.8131 -0.7388 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6651 -0.0832 -0.0831 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3477 0.4362 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4502 -0.2239 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8835 0.2221 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6405 -0.3739 -2.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0297 1.7258 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4260 -0.3394 0.0994 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6113 -0.3086 1.2511 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3379 0.4495 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3440 -1.7438 1.6716 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4455 0.2939 2.3851 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2841 -2.0371 -0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4962 -1.6601 0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2818 -1.5576 0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1950 0.3124 -0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1033 1.7768 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4790 1.5073 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0518 0.1571 -2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4235 -1.3107 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1027 -1.2793 -2.6686 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8031 0.3896 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6257 -0.7078 -1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9581 1.9590 -1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1075 2.0945 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1555 2.2117 -1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4304 -0.1837 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4828 1.4840 1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3769 -0.0188 1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3532 -2.1864 1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9238 -2.3556 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7720 -1.7989 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5341 0.2231 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2568 -0.2525 3.3484 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1781 1.3557 2.5159 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