(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide

C20H18N2O2 — CID 42377162

IUPAC(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
SMILESNC(=O)[C@H](NC(=O)Cc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C20H18N2O2/c21-20(24)19(16-7-2-1-3-8-16)22-18(23)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-12,19H,13H2,(H2,21,24)(H,22,23)/t19-/m1/s1
InChIKeyOJVQLPGCQDDYNF-LJQANCHMSA-N
MW318.38 g/mol
LogP2.73
Rot. Bonds5

About (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide

(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide (PubChem CID 42377162) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
PubChem CID42377162
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
SMILESNC(=O)[C@H](NC(=O)Cc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C20H18N2O2/c21-20(24)19(16-7-2-1-3-8-16)22-18(23)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-12,19H,13H2,(H2,21,24)(H,22,23)/t19-/m1/s1
InChIKeyOJVQLPGCQDDYNF-LJQANCHMSA-N
XLogP2.73
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-naphthalen-2-ylacetyl)amino]propanediamide
CID 134011808
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide
CID 51315384
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-phenylpropanamide
CID 94514836
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859
N-[(1S)-2-methylsulfonyl-1-phenylethyl]-2-naphthalen-2-ylacetamide
CID 97000970
2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
CID 143353475
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472
2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide
CID 51289820
2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42999680
(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide
CID 94598983
(2S)-2-phenyl-2-[[2-(propan-2-ylamino)acetyl]amino]acetamide
CID 66657978

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide (CID 42377162) is (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide is NC(=O)[C@H](NC(=O)Cc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide?
The InChIKey is OJVQLPGCQDDYNF-LJQANCHMSA-N. The full InChI is InChI=1S/C20H18N2O2/c21-20(24)19(16-7-2-1-3-8-16)22-18(23)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-12,19H,13H2,(H2,21,24)(H,22,23)/t19-/m1/s1.
What are the key properties of (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide?
(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide has a molecular weight of 318.38 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide is sourced from PubChem (CID 42377162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).