1-(3-Acetylamino-4-methoxyphenyl)-2-propyl Alcohol

HCID 69733722

Basic information

Standard SMILES
COc1ccc(CC(C)O)cc1NC(C)=O
InChIKey
VNWZYBZOUCCFCI-UHFFFAOYSA-N
Molecular formula
C12H17NO3
Average molar mass
223.27 g/mol

Names & identifiers

Preferred name
1-(3-Acetylamino-4-methoxyphenyl)-2-propyl Alcohol
IUPAC
N-[5-(2-hydroxypropyl)-2-methoxyphenyl]acetamide

Names & synonyms

SCHEMBL6290877VNWZYBZOUCCFCI-UHFFFAOYSA-N1-(3-Acetylamino-4-methoxyphenyl)-2-propyl Alcohol

Database identifiers

PubChem CID
69733722

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
16

Related reactions

4 records

Compound notes

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