(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide

C22H22N2O2 — CID 24535921

IUPAC(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
SMILESCc1ccccc1NC(=O)[C@H](C)NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C22H22N2O2/c1-15-8-3-6-13-20(15)24-22(26)16(2)23-21(25)14-18-11-7-10-17-9-4-5-12-19(17)18/h3-13,16H,14H2,1-2H3,(H,23,25)(H,24,26)/t16-/m0/s1
InChIKeyYOGNTMZNHYPLGG-INIZCTEOSA-N
MW346.43 g/mol
LogP3.83
Rot. Bonds5

About (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide

(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide (PubChem CID 24535921) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide.

Molecular Properties

Compound Name(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
PubChem CID24535921
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
SMILESCc1ccccc1NC(=O)[C@H](C)NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C22H22N2O2/c1-15-8-3-6-13-20(15)24-22(26)16(2)23-21(25)14-18-11-7-10-17-9-4-5-12-19(17)18/h3-13,16H,14H2,1-2H3,(H,23,25)(H,24,26)/t16-/m0/s1
InChIKeyYOGNTMZNHYPLGG-INIZCTEOSA-N
XLogP3.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 17476443
(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
CID 2088738
methyl (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoate
CID 2079406
N-(2,3-dimethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228165
2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
CID 1225206
N-[(2S)-1-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide
CID 17428422
N-[2-methyl-4-[3-methyl-4-[(2-naphthalen-1-ylacetyl)amino]phenyl]phenyl]-2-naphthalen-1-ylacetamide
CID 5046552
N-(1-cyano-2-methylpropyl)-2-naphthalen-1-ylacetamide
CID 63928538
N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228282
(2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoic acid
CID 2084038
2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide
CID 42702223
N-(1-hydroxy-3-methylbutan-2-yl)-2-naphthalen-1-ylacetamide
CID 79252551

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
The IUPAC name of (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide (CID 24535921) is (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide.
What is the SMILES notation for (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
The canonical SMILES for (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide is Cc1ccccc1NC(=O)[C@H](C)NC(=O)Cc1cccc2ccccc12.
What is the InChIKey of (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
The InChIKey is YOGNTMZNHYPLGG-INIZCTEOSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-15-8-3-6-13-20(15)24-22(26)16(2)23-21(25)14-18-11-7-10-17-9-4-5-12-19(17)18/h3-13,16H,14H2,1-2H3,(H,23,25)(H,24,26)/t16-/m0/s1.
What are the key properties of (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide has a molecular weight of 346.43 g/mol, XLogP of 3.83, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide is sourced from PubChem (CID 24535921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).