2-[(1S)-1-naphthalen-1-ylethyl]benzamide

C19H17NO — CID 140522394

IUPAC2-[(1S)-1-naphthalen-1-ylethyl]benzamide
SMILESC[C@H](c1ccccc1C(N)=O)c1cccc2ccccc12
InChIInChI=1S/C19H17NO/c1-13(16-9-4-5-11-18(16)19(20)21)15-12-6-8-14-7-2-3-10-17(14)15/h2-13H,1H3,(H2,20,21)/t13-/m0/s1
InChIKeyFREPRHCQYBFUAW-ZDUSSCGKSA-N
MW275.35 g/mol
LogP4.09
Rot. Bonds3

About 2-[(1S)-1-naphthalen-1-ylethyl]benzamide

2-[(1S)-1-naphthalen-1-ylethyl]benzamide (PubChem CID 140522394) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-[(1S)-1-naphthalen-1-ylethyl]benzamide.

Molecular Properties

Compound Name2-[(1S)-1-naphthalen-1-ylethyl]benzamide
PubChem CID140522394
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-[(1S)-1-naphthalen-1-ylethyl]benzamide
SMILESC[C@H](c1ccccc1C(N)=O)c1cccc2ccccc12
InChIInChI=1S/C19H17NO/c1-13(16-9-4-5-11-18(16)19(20)21)15-12-6-8-14-7-2-3-10-17(14)15/h2-13H,1H3,(H2,20,21)/t13-/m0/s1
InChIKeyFREPRHCQYBFUAW-ZDUSSCGKSA-N
XLogP4.09
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[(1S)-1-naphthalen-1-ylethyl]benzamide 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

2-[1-(8-methylnaphthalen-1-yl)ethyl]benzamide
CID 134871055
2-(1-naphthalen-1-ylprop-2-ynyl)benzamide
CID 175878898
2-aminopropanoic acid;naphthalene-1-carboxamide
CID 174834976
CID 129133768
CID 129133768
1-naphthalen-1-ylethyl carbamate
CID 14959373
3-naphthalen-1-ylbutanoic acid
CID 43211329
2-[(1R)-1-(3-methylnaphthalen-1-yl)ethyl]benzoic acid
CID 125468238
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
ethane;2-naphthalen-1-ylpropanoic acid
CID 144663129
2-(methylamino)-2-naphthalen-1-ylacetamide
CID 60797146
2-naphthalen-1-ylpropanehydrazide
CID 116843953
2-amino-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
CID 131858457

Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-1-naphthalen-1-ylethyl]benzamide?
The IUPAC name of 2-[(1S)-1-naphthalen-1-ylethyl]benzamide (CID 140522394) is 2-[(1S)-1-naphthalen-1-ylethyl]benzamide.
What is the SMILES notation for 2-[(1S)-1-naphthalen-1-ylethyl]benzamide?
The canonical SMILES for 2-[(1S)-1-naphthalen-1-ylethyl]benzamide is C[C@H](c1ccccc1C(N)=O)c1cccc2ccccc12.
What is the InChIKey of 2-[(1S)-1-naphthalen-1-ylethyl]benzamide?
The InChIKey is FREPRHCQYBFUAW-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H17NO/c1-13(16-9-4-5-11-18(16)19(20)21)15-12-6-8-14-7-2-3-10-17(14)15/h2-13H,1H3,(H2,20,21)/t13-/m0/s1.
What are the key properties of 2-[(1S)-1-naphthalen-1-ylethyl]benzamide?
2-[(1S)-1-naphthalen-1-ylethyl]benzamide has a molecular weight of 275.35 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-1-naphthalen-1-ylethyl]benzamide is sourced from PubChem (CID 140522394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).