3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide

C14H15NO2 — CID 115139108

IUPAC3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide
SMILESO=C(CCO)NCc1ccc2ccccc2c1
InChIInChI=1S/C14H15NO2/c16-8-7-14(17)15-10-11-5-6-12-3-1-2-4-13(12)9-11/h1-6,9,16H,7-8,10H2,(H,15,17)
InChIKeySWRCYDBMTAWSDA-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.84
Rot. Bonds4

About 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide

3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide (PubChem CID 115139108) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide
PubChem CID115139108
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide
SMILESO=C(CCO)NCc1ccc2ccccc2c1
InChIInChI=1S/C14H15NO2/c16-8-7-14(17)15-10-11-5-6-12-3-1-2-4-13(12)9-11/h1-6,9,16H,7-8,10H2,(H,15,17)
InChIKeySWRCYDBMTAWSDA-UHFFFAOYSA-N
XLogP1.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-hydroxy-N-(naphthalen-2-ylmethyl)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-(naphthalen-2-ylmethyl)-2-oxoacetamide
CID 54357597
N-(naphthalen-2-ylmethyl)benzamide
CID 47161333
N-naphthalen-1-yl-2-naphthalen-2-ylacetamide
CID 16849654
N-[(4-tert-butylphenyl)methyl]-2-naphthalen-2-ylacetamide
CID 68703244
N-[(4-bromophenyl)methyl]-3-hydroxypropanamide
CID 115138976
4-[(4R)-4-formyl-1,3-thiazolidin-3-yl]-N-(naphthalen-2-ylmethyl)-4-oxobutanamide
CID 14458004
N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide
CID 8870478
N-[3-[(4-cyanophenyl)methylamino]-3-oxopropyl]naphthalene-2-carboxamide
CID 46481818
N-[[4-(1-aminoethyl)phenyl]methyl]-2-naphthalen-2-ylacetamide
CID 155821496
3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115139376
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-ylacetamide
CID 18167281
(4S)-4-methyl-5-(naphthalen-2-ylmethylamino)-5-oxopentanethioic S-acid
CID 156702494

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide?
The IUPAC name of 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide (CID 115139108) is 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide.
What is the SMILES notation for 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide?
The canonical SMILES for 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide is O=C(CCO)NCc1ccc2ccccc2c1.
What is the InChIKey of 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide?
The InChIKey is SWRCYDBMTAWSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c16-8-7-14(17)15-10-11-5-6-12-3-1-2-4-13(12)9-11/h1-6,9,16H,7-8,10H2,(H,15,17).
What are the key properties of 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide?
3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide has a molecular weight of 229.28 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide is sourced from PubChem (CID 115139108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).