2-(Dibenzylamino)propan-1-ol

HCID 563465

Basic information

Standard SMILES
CC(CO)N(Cc1ccccc1)Cc1ccccc1
InChIKey
IEEFFKXJADVWJO-UHFFFAOYSA-N
Molecular formula
C17H21NO
Average molar mass
255.35 g/mol
Monoisotopic mass
255.16231429

Names & identifiers

Preferred name
2-(Dibenzylamino)propan-1-ol
IUPAC
2-(dibenzylamino)propan-1-ol

Names & synonyms

2-(dibenzylamino)propan-1-olSCHEMBL1834931SCHEMBL27790398IEEFFKXJADVWJO-UHFFFAOYSA-NSB47185DB-072802

Database identifiers

PubChem CID
563465
Nikkaji
J147.344A

Properties

Computed structural properties

XLogP
3
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
19

Related reactions

2 records

Compound notes

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