2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide

C17H18N2O2 — CID 13210427

IUPAC2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
SMILESO=C(Cc1ccccc1)NCNC(=O)Cc1ccccc1
InChIInChI=1S/C17H18N2O2/c20-16(11-14-7-3-1-4-8-14)18-13-19-17(21)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)
InChIKeyPHCLKGZIWZNYSO-UHFFFAOYSA-N
MW282.34 g/mol
LogP1.66
Rot. Bonds6

About 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide

2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide (PubChem CID 13210427) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
PubChem CID13210427
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
SMILESO=C(Cc1ccccc1)NCNC(=O)Cc1ccccc1
InChIInChI=1S/C17H18N2O2/c20-16(11-14-7-3-1-4-8-14)18-13-19-17(21)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)
InChIKeyPHCLKGZIWZNYSO-UHFFFAOYSA-N
XLogP1.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

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tetrakis(1,5-diphenylpentane-2,4-dione);zirconium(2+)
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2-phenylacetic acid;propanedioic acid
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N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide
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N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide?
The IUPAC name of 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide (CID 13210427) is 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide?
The canonical SMILES for 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide is O=C(Cc1ccccc1)NCNC(=O)Cc1ccccc1.
What is the InChIKey of 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide?
The InChIKey is PHCLKGZIWZNYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-16(11-14-7-3-1-4-8-14)18-13-19-17(21)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21).
What are the key properties of 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide?
2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide has a molecular weight of 282.34 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide is sourced from PubChem (CID 13210427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).