Cyclopropanecarboxamide

C4H7NOCAS 6628-73-585.11 g/mol

Open in Covalent MOL file
ONH2
Amide

Properties

Molecular formula
C4H7NO
Molar mass
85.11 g/mol
Exact mass
85.0528 Da
logP
-0.12Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, P501

Identifiers

CAS number
6628-73-5
SMILES
C1CC1C(=O)N
InChIKey
AIMMVWOEOZMVMS-UHFFFAOYSA-N
InChI
InChI=1S/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)

Weigh it out

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

Work with Cyclopropanecarboxamide

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Cyclopropanecarboxamide6228-73-5

Similar compounds

Cyclobutanecarboxamide1503-98-678 % similar 2-Methylmalonamide1113-63-943 % similar 1-(tert-Butoxycarbonyl)piperidine-4-carboxamide91419-48-642 % similar Dicyclopropyl ketone1121-37-542 % similar Pipecolamide19889-77-141 % similar (2S)-2-Aminobutyramide143164-46-940 % similar 2,2-Dimethylcyclopropanecarboxamide1759-55-338 % similar (2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-738 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Methoxypropionitrile110-67-8 Propyl isocyanate110-78-1 2-Methyl-2-oxazoline1120-64-5 Isopropyl isocyanate1795-48-8 2-Pyrrolidone616-45-5 Acetone cyanohydrin75-86-5 Methacrylamide79-39-0

Elsewhere

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