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

C20H19NO — CID 93240491

IUPAC2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide
SMILESCc1ccccc1C(=O)N[C@@H](C)c1cccc2ccccc12
InChIInChI=1S/C20H19NO/c1-14-8-3-5-11-17(14)20(22)21-15(2)18-13-7-10-16-9-4-6-12-19(16)18/h3-13,15H,1-2H3,(H,21,22)/t15-/m0/s1
InChIKeyKHDFCIXDDKWNFL-HNNXBMFYSA-N
MW289.38 g/mol
LogP4.64
Rot. Bonds3

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

2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide (PubChem CID 93240491) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide
PubChem CID93240491
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide
SMILESCc1ccccc1C(=O)N[C@@H](C)c1cccc2ccccc12
InChIInChI=1S/C20H19NO/c1-14-8-3-5-11-17(14)20(22)21-15(2)18-13-7-10-16-9-4-6-12-19(16)18/h3-13,15H,1-2H3,(H,21,22)/t15-/m0/s1
InChIKeyKHDFCIXDDKWNFL-HNNXBMFYSA-N
XLogP4.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Tabimorelin
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3,4-dihydro-5-methyl-1(2H)-isoquinolinone
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4-Tert-butyl-N-(2-phenylethyl)benzamide
CID 809340
N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide
CID 46673962
N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide
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2-Naphthalenyl-1-piperidinylmethanone
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide?
The IUPAC name of 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide (CID 93240491) is 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide?
The canonical SMILES for 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide is Cc1ccccc1C(=O)N[C@@H](C)c1cccc2ccccc12.
What is the InChIKey of 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide?
The InChIKey is KHDFCIXDDKWNFL-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H19NO/c1-14-8-3-5-11-17(14)20(22)21-15(2)18-13-7-10-16-9-4-6-12-19(16)18/h3-13,15H,1-2H3,(H,21,22)/t15-/m0/s1.
What are the key properties of 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide?
2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide has a molecular weight of 289.38 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide is sourced from PubChem (CID 93240491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).