N,N-diethylcarbamate

HCID 3757586
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Basic information

Standard SMILES
CCN(CC)C(=O)[O-]
InChIKey
APRJFNLVTJWEPP-UHFFFAOYSA-M
Molecular formula
C5H10NO2-
Average molar mass
116.14 g/mol
Monoisotopic mass
116.07115356

Names & identifiers

Preferred name
N,N-diethylcarbamate
IUPAC
N,N-diethylcarbamate

Names & synonyms

AKOS005449575

Database identifiers

PubChem CID
3757586
Nikkaji
J2.325.729G

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
43.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
8

Related reactions

1 records
New reaction record

Compound notes

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