Monomers
N-(2-Hydroxypropyl)methacrylamide
Identifiers
IUPAC name
N-(2-hydroxypropyl)-2-methylprop-2-enamide
InchI
InChI=1S/C7H13NO2/c1-5(2)7(10)8-4-6(3)9/h6,9H,1,4H2,2-3H3,(H,8,10)
InchI Key
OKPYIWASQZGASP-UHFFFAOYSA-N
SMILES
CC(CNC(=O)C(=C)C)O
Canonical SMILES
CC(CNC(=O)C(=C)C)O
Isomeric SMILES
CC(CNC(=O)C(=C)C)O
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C7H13NO2
Heavy Atom Count
10
Molecular Weight
143.186
Exact Molecular Weight
143.0946
Valence Electrons
58
Radical Electrons
0
tPSA
49.33
MolLogP
0.0595
H Bond Acceptors
2
H Bond Donors
2
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
23 22 0 0 0 0 0 0 0 0999 V2000
-3.4482 0.5569 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9462 0.6849 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3684 -0.6987 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0641 -0.7018 -0.4851 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8767 -0.2410 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3910 0.2057 1.6482 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3468 -0.2615 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1125 0.1642 1.4634 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9633 -0.7811 -0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6082 1.5538 -1.2483 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9635 1.4373 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7502 0.3673 0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7932 -0.3235 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5831 1.1205 0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7993 -1.1297 -1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7209 -1.3366 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5395 -1.0537 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7203 0.5506 2.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1772 0.1263 1.3401 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0328 -0.9777 -0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4455 -1.7307 -1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8966 -0.0221 -1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5849 2.4906 -0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 2 0
5 7 1 0
7 8 2 3
7 9 1 0
2 10 1 0
1 11 1 0
1 12 1 0
1 13 1 0
2 14 1 0
3 15 1 0
3 16 1 0
4 17 1 0
8 18 1 0
8 19 1 0
9 20 1 0
9 21 1 0
9 22 1 0
10 23 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers