N-benzylcarbamate

HCID 22253685
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Basic information

Standard SMILES
O=C([O-])NCc1ccccc1
InChIKey
RRIWSQXXBIFKQM-UHFFFAOYSA-M
Molecular formula
C8H8NO2-
Average molar mass
150.15 g/mol

Names & identifiers

Preferred name
N-benzylcarbamate
IUPAC
N-benzylcarbamate

Names & synonyms

RRIWSQXXBIFKQM-UHFFFAOYSA-MAKOS024437989DB-007278

Database identifiers

PubChem CID
22253685
Nikkaji
J1.125.329F

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
52.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
11

Related reactions

6 records
New reaction record

Linked notes

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