N-benzyl-3-(2-hydroxyphenyl)propanamide

C16H17NO2 — CID 3438013

IUPACN-benzyl-3-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1ccccc1O)NCc1ccccc1
InChIInChI=1S/C16H17NO2/c18-15-9-5-4-8-14(15)10-11-16(19)17-12-13-6-2-1-3-7-13/h1-9,18H,10-12H2,(H,17,19)
InChIKeyZYDKJXRQMFRRGW-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.64
Rot. Bonds5

About N-benzyl-3-(2-hydroxyphenyl)propanamide

N-benzyl-3-(2-hydroxyphenyl)propanamide (PubChem CID 3438013) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-benzyl-3-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound NameN-benzyl-3-(2-hydroxyphenyl)propanamide
PubChem CID3438013
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-benzyl-3-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1ccccc1O)NCc1ccccc1
InChIInChI=1S/C16H17NO2/c18-15-9-5-4-8-14(15)10-11-16(19)17-12-13-6-2-1-3-7-13/h1-9,18H,10-12H2,(H,17,19)
InChIKeyZYDKJXRQMFRRGW-UHFFFAOYSA-N
XLogP2.64
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-benzyl-3-(2-hydroxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[2-(hydroxymethyl)phenyl]methyl]-3-(2-hydroxyphenyl)propanamide
CID 110909074
N-[(2-fluorophenyl)methyl]-3-(2-hydroxyphenyl)propanamide
CID 8571246
N-benzyl-4-[2-[3-(2-chlorophenyl)propanoyl]hydrazinyl]-4-oxobutanamide
CID 17179143
N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide
CID 38638784
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-hydroxyphenyl)propanamide
CID 31136988
N-[[4-(bromomethyl)phenyl]methyl]-3-phenylpropanamide
CID 107233854
N-[3-[[3-(2-hydroxyphenyl)propanoylamino]methyl]phenyl]pyridine-4-carboxamide
CID 47064659
N-benzyl-3-chloropropanamide
CID 10391
4-fluoro-N-[3-[[3-(2-hydroxyphenyl)propanoylamino]methyl]phenyl]benzamide
CID 51121607
N-[[4-(2-aminoethyl)phenyl]methyl]-2-(2-hydroxyphenyl)acetamide
CID 80722829
N-(2-hydroxy-2-methylpropyl)-3-(2-hydroxyphenyl)propanamide
CID 65109951
6-(benzylamino)-6-oxohexanoic acid
CID 43529432

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-(2-hydroxyphenyl)propanamide?
The IUPAC name of N-benzyl-3-(2-hydroxyphenyl)propanamide (CID 3438013) is N-benzyl-3-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for N-benzyl-3-(2-hydroxyphenyl)propanamide?
The canonical SMILES for N-benzyl-3-(2-hydroxyphenyl)propanamide is O=C(CCc1ccccc1O)NCc1ccccc1.
What is the InChIKey of N-benzyl-3-(2-hydroxyphenyl)propanamide?
The InChIKey is ZYDKJXRQMFRRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-15-9-5-4-8-14(15)10-11-16(19)17-12-13-6-2-1-3-7-13/h1-9,18H,10-12H2,(H,17,19).
What are the key properties of N-benzyl-3-(2-hydroxyphenyl)propanamide?
N-benzyl-3-(2-hydroxyphenyl)propanamide has a molecular weight of 255.32 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 3438013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).