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
-2.4233 1.2588 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3093 -0.1933 0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3357 -0.6517 -0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0310 -0.6970 -0.3822 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8428 0.3940 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3739 1.5380 0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2749 0.2185 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0145 1.2538 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8652 -1.1361 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2633 -0.9864 1.4878 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8597 1.6323 1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2730 1.8307 -0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5136 1.4635 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3387 -0.4931 -0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6967 -1.6792 -1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5458 -0.0408 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5362 -1.6382 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5927 2.2550 0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0634 1.1850 0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5536 -1.6778 -0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9695 -1.1066 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5867 -1.7374 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1455 -0.9922 1.9128 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