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
-3.5852 0.1898 0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2533 -0.5251 0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1737 0.5255 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1443 -0.0358 0.2481 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2747 0.7879 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0796 2.0420 0.4306 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6373 0.3235 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6439 1.1489 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8777 -1.1229 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2541 -1.2080 -0.8527 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3327 -0.4847 1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4132 1.1045 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9763 0.4970 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1684 -1.2395 1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2701 1.0309 1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4132 1.2518 -0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2462 -1.0581 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4753 2.1978 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6420 0.7862 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9292 -1.5714 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8715 -1.3180 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0641 -1.5450 -0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0456 -1.7773 -0.9062 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