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
5.2655 0.4173 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9793 -0.2764 -0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9186 -1.5781 -0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7639 0.4572 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7609 1.6827 -0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5143 -0.1337 -0.3315 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3108 0.5502 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6524 0.5280 -1.2282 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0485 0.7548 -0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9636 0.6923 -1.9419 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2699 2.0642 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3997 -0.3820 0.1005 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4911 -0.7409 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2538 0.1015 1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2264 -0.7722 2.4546 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0273 -2.1647 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9982 -0.1140 -0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7184 0.4626 -1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1624 1.4500 -0.2692 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8185 -2.1180 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9509 -2.0845 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6274 1.6165 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7077 -0.4805 -1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4121 1.3233 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9384 1.1849 -1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5176 1.2010 -2.7993 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1827 -0.3431 -2.2315 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8533 2.7615 -0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8850 1.9109 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3699 2.6065 0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5930 -1.1819 -0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5493 0.9978 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5475 -0.3870 1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1786 0.2018 2.9606 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2730 -1.0752 2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8123 -1.6013 3.0844 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0806 -2.3436 1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8341 -2.8657 1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8165 -2.3221 -0.1920 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