N-formyl-1-(3-benzyloxyphenyl)ethylamine

HCID 18699232
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Basic information

Standard SMILES
CC(NC=O)c1cccc(OCc2ccccc2)c1
InChIKey
CXILKJXNHUKOEV-UHFFFAOYSA-N
Molecular formula
C16H17NO2
Average molar mass
255.31 g/mol
Monoisotopic mass
255.12592879

Names & identifiers

Preferred name
N-formyl-1-(3-benzyloxyphenyl)ethylamine
IUPAC
N-[1-(3-phenylmethoxyphenyl)ethyl]formamide

Names & synonyms

SCHEMBL8204380CXILKJXNHUKOEV-UHFFFAOYSA-NN-formyl-1-(3-benzyloxyphenyl)ethylamine

Database identifiers

PubChem CID
18699232

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
19

Related reactions

3 records
New reaction record

Compound notes

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