2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide

C20H19NO — CID 1225206

IUPAC2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
SMILESC[C@H](NC(=O)Cc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C20H19NO/c1-15(16-8-3-2-4-9-16)21-20(22)14-18-12-7-11-17-10-5-6-13-19(17)18/h2-13,15H,14H2,1H3,(H,21,22)/t15-/m0/s1
InChIKeyKGWVECIGHQXXKW-HNNXBMFYSA-N
MW289.38 g/mol
LogP4.26
Rot. Bonds4

About 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide

2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide (PubChem CID 1225206) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
PubChem CID1225206
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
SMILESC[C@H](NC(=O)Cc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C20H19NO/c1-15(16-8-3-2-4-9-16)21-20(22)14-18-12-7-11-17-10-5-6-13-19(17)18/h2-13,15H,14H2,1H3,(H,21,22)/t15-/m0/s1
InChIKeyKGWVECIGHQXXKW-HNNXBMFYSA-N
XLogP4.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
CID 7948833
(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
CID 2088738
N-[3-[1-[(2-naphthalen-1-ylacetyl)amino]ethyl]phenyl]benzamide
CID 46464519
2-naphthalen-1-yl-N-[2-oxo-2-[[(1S)-1-pyridin-4-ylethyl]amino]ethyl]acetamide
CID 25356977
(2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoic acid
CID 2084038
N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 9164665
2-naphthalen-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CID 7582783
N-(1-hydroxy-3-methylbutan-2-yl)-2-naphthalen-1-ylacetamide
CID 79252551
methyl (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoate
CID 2079406
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide
CID 41318235
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
2-[4-(aminomethyl)phenyl]-N-[(1R)-1-phenylethyl]acetamide
CID 107863936

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide?
The IUPAC name of 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide (CID 1225206) is 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide?
The canonical SMILES for 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide is C[C@H](NC(=O)Cc1cccc2ccccc12)c1ccccc1.
What is the InChIKey of 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide?
The InChIKey is KGWVECIGHQXXKW-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H19NO/c1-15(16-8-3-2-4-9-16)21-20(22)14-18-12-7-11-17-10-5-6-13-19(17)18/h2-13,15H,14H2,1H3,(H,21,22)/t15-/m0/s1.
What are the key properties of 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide?
2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide has a molecular weight of 289.38 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide is sourced from PubChem (CID 1225206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).