2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide

C15H17NO2 — CID 115140997

IUPAC2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
SMILESCC(O)C(=O)NCCc1cccc2ccccc12
InChIInChI=1S/C15H17NO2/c1-11(17)15(18)16-10-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11,17H,9-10H2,1H3,(H,16,18)
InChIKeySIGNFOITRBRWEF-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.88
Rot. Bonds4

About 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide

2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide (PubChem CID 115140997) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
PubChem CID115140997
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
SMILESCC(O)C(=O)NCCc1cccc2ccccc12
InChIInChI=1S/C15H17NO2/c1-11(17)15(18)16-10-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11,17H,9-10H2,1H3,(H,16,18)
InChIKeySIGNFOITRBRWEF-UHFFFAOYSA-N
XLogP1.88
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N-(2-naphthalen-1-ylethyl)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

(2S)-2,4-dihydroxy-3,3-dimethyl-N-(2-naphthalen-1-ylethyl)butanamide
CID 125469777
3-amino-N-(2-naphthalen-1-ylethyl)butanamide
CID 115154377
2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115180118
2-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-1-ylethyl)propanamide
CID 2920554
2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 115178963
N-[2-(1-benzofuran-3-yl)ethyl]-2-hydroxypropanamide
CID 115140987
2-amino-N-(2-naphthalen-1-ylethyl)acetamide
CID 115151700
3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115139376
1-(1-hydroxybutan-2-yl)-3-(2-naphthalen-1-ylethyl)urea
CID 110892453
(E)-4-(2-naphthalen-1-ylethylamino)-4-oxobut-2-enoic acid
CID 115177297
2-chloro-N-(2-naphthalen-1-ylethyl)benzamide
CID 46434104
4-(methylamino)-N-(2-naphthalen-1-ylethyl)butanamide;hydrochloride
CID 119722500

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
The IUPAC name of 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide (CID 115140997) is 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
The canonical SMILES for 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide is CC(O)C(=O)NCCc1cccc2ccccc12.
What is the InChIKey of 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
The InChIKey is SIGNFOITRBRWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11(17)15(18)16-10-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11,17H,9-10H2,1H3,(H,16,18).
What are the key properties of 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide has a molecular weight of 243.31 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide is sourced from PubChem (CID 115140997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).