N-hydroxy-N-phenylcyclopropanecarboxamide

HCID 24938705
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Basic information

Standard SMILES
O=C(C1CC1)N(O)c1ccccc1
InChIKey
XIMPBIUQBRNNAZ-UHFFFAOYSA-N
Molecular formula
C10H11NO2
Average molar mass
177.2 g/mol
Monoisotopic mass
177.07897859

Names & identifiers

Preferred name
N-hydroxy-N-phenylcyclopropanecarboxamide
IUPAC
N-hydroxy-N-phenylcyclopropanecarboxamide

Names & synonyms

N-hydroxy-N-phenylcyclopropanecarboxamideSCHEMBL834473SCHEMBL5111560XIMPBIUQBRNNAZ-UHFFFAOYSA-N

Database identifiers

PubChem CID
24938705

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
40.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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