Dimethylamine methanol

HCID 22497844
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Basic information

Standard SMILES
CNC.CO
InChIKey
OYEVFSJZQTUDDN-UHFFFAOYSA-N
Molecular formula
C3H11NO
Average molar mass
77.13 g/mol

Names & identifiers

Preferred name
Dimethylamine methanol
IUPAC
methanol;N-methylmethanamine

Names & synonyms

Me2NH methanoldimethylamine MeOHdimethylamine methanolmethanol dimethylamineMe2NH MeOHNHMe2 MeOHSCHEMBL757065SCHEMBL28075504OYEVFSJZQTUDDN-UHFFFAOYSA-N

Database identifiers

PubChem CID
22497844

Properties

Computed structural properties

Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
5

Related reactions

40 records
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Compound notes

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