(2R)-2-formamido-N,2-diphenylacetamide

C15H14N2O2 — CID 167282535

IUPAC(2R)-2-formamido-N,2-diphenylacetamide
SMILESO=CN[C@@H](C(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-11-16-14(12-7-3-1-4-8-12)15(19)17-13-9-5-2-6-10-13/h1-11,14H,(H,16,18)(H,17,19)/t14-/m1/s1
InChIKeyOVAHFZNRUYLJNC-CQSZACIVSA-N
MW254.29 g/mol
LogP2.11
Rot. Bonds5

About (2R)-2-formamido-N,2-diphenylacetamide

(2R)-2-formamido-N,2-diphenylacetamide (PubChem CID 167282535) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is (2R)-2-formamido-N,2-diphenylacetamide.

Molecular Properties

Compound Name(2R)-2-formamido-N,2-diphenylacetamide
PubChem CID167282535
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name(2R)-2-formamido-N,2-diphenylacetamide
SMILESO=CN[C@@H](C(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-11-16-14(12-7-3-1-4-8-12)15(19)17-13-9-5-2-6-10-13/h1-11,14H,(H,16,18)(H,17,19)/t14-/m1/s1
InChIKeyOVAHFZNRUYLJNC-CQSZACIVSA-N
XLogP2.11
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-formamido-N-[4-[[(2R)-2-formamido-2-phenylacetyl]amino]cyclohexyl]-2-phenylacetamide
CID 167001986
(2S)-N-(3-chlorophenyl)-2-(4-chlorophenyl)-2-formamidoacetamide
CID 685016
(2R)-2-(benzylamino)-N,2-diphenylacetamide
CID 101449959
(2R)-2-formamido-N,3-diphenylpropanamide
CID 167282540
(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide
CID 7830464
2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide
CID 46799428
N-(4-formylphenyl)-2-phenylpropanamide
CID 87347129
2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 146675512
N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide
CID 171982607
N-(2-anilino-2-oxo-1-phenylethyl)-4-ethylbenzamide
CID 55726687
N-[2-(4-chloroanilino)-2-oxo-1-phenylethyl]benzamide
CID 15658553
(2S)-N-[(1S)-2-anilino-2-oxo-1-phenylethyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 97213174

Frequently Asked Questions

What is the IUPAC name of (2R)-2-formamido-N,2-diphenylacetamide?
The IUPAC name of (2R)-2-formamido-N,2-diphenylacetamide (CID 167282535) is (2R)-2-formamido-N,2-diphenylacetamide.
What is the SMILES notation for (2R)-2-formamido-N,2-diphenylacetamide?
The canonical SMILES for (2R)-2-formamido-N,2-diphenylacetamide is O=CN[C@@H](C(=O)Nc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-formamido-N,2-diphenylacetamide?
The InChIKey is OVAHFZNRUYLJNC-CQSZACIVSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-11-16-14(12-7-3-1-4-8-12)15(19)17-13-9-5-2-6-10-13/h1-11,14H,(H,16,18)(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-2-formamido-N,2-diphenylacetamide?
(2R)-2-formamido-N,2-diphenylacetamide has a molecular weight of 254.29 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-formamido-N,2-diphenylacetamide is sourced from PubChem (CID 167282535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).