N-(2-Hydroxypropyl)methacrylamide

C7H13NO2CAS 21442-01-3143.19 g/mol

Open in Covalent MOL file
NHOHO
AlcoholAlkeneAmide

Properties

Molecular formula
C7H13NO2
Molar mass
143.19 g/mol
Exact mass
143.0946 Da
logP
0.06Crippen estimate
Polar surface area
49.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
21442-01-3
SMILES
CC(CNC(=O)C(=C)C)O
InChIKey
OKPYIWASQZGASP-UHFFFAOYSA-N
InChI
InChI=1S/C7H13NO2/c1-5(2)7(10)8-4-6(3)9/h6,9H,1,4H2,2-3H3,(H,8,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with N-(2-Hydroxypropyl)methacrylamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Methacryloylglycine23578-45-250 % similar 2-Hydroxypropyl methacrylate923-26-249 % similar N-Boc-(R)-1-amino-2-propanol119768-44-443 % similar Diisopropanolamine110-97-439 % similar Hydroxypropyl methacrylate27813-02-133 % similar Beta-hydroxybutyric acid300-85-633 % similar L-3-Hydroxybutyric acid6168-83-833 % similar 3-Hydroxybutyric acid625-71-833 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-9 Isopropyl β-aminocrotonate14205-46-0 2,2-Diethoxy-1-isocyanoethane15586-32-0 Methyl (3R)-3-piperidinecarboxylate164323-85-7 1,4-Dioxa-8-azaspiro(4.5)decane177-11-7 4-Aminocyclohexanecarboxylic acid1776-53-0 3,3-Diethoxypropiononitrile2032-34-0 Dimethylaminoethyl acrylate2439-35-2

Elsewhere

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