(2R)-2-formamido-N,3-diphenylpropanamide

C16H16N2O2 — CID 167282540

IUPAC(2R)-2-formamido-N,3-diphenylpropanamide
SMILESO=CN[C@H](Cc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H16N2O2/c19-12-17-15(11-13-7-3-1-4-8-13)16(20)18-14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,17,19)(H,18,20)/t15-/m1/s1
InChIKeyPJXBRWHKSOJMGC-OAHLLOKOSA-N
MW268.32 g/mol
LogP1.98
Rot. Bonds6

About (2R)-2-formamido-N,3-diphenylpropanamide

(2R)-2-formamido-N,3-diphenylpropanamide (PubChem CID 167282540) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is (2R)-2-formamido-N,3-diphenylpropanamide.

Molecular Properties

Compound Name(2R)-2-formamido-N,3-diphenylpropanamide
PubChem CID167282540
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name(2R)-2-formamido-N,3-diphenylpropanamide
SMILESO=CN[C@H](Cc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H16N2O2/c19-12-17-15(11-13-7-3-1-4-8-13)16(20)18-14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,17,19)(H,18,20)/t15-/m1/s1
InChIKeyPJXBRWHKSOJMGC-OAHLLOKOSA-N
XLogP1.98
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-2-formamido-N,3-diphenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-formamido-N-methyl-3-phenylpropanamide
CID 14245854
N,3-diphenyl-2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]propanamide
CID 6134355
methyl 2-formamido-3-phenylpropanoate
CID 595529
4-[[(2S)-2-formamido-3-phenylpropanoyl]amino]butanoic acid
CID 89041039
2-formamido-3-phenylpropanoic acid;pyrazine
CID 174670017
(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide
CID 95617951
6-(2,5-dioxopyrrol-1-yl)-N-[[4-[[(2S)-2-formamido-3-phenylpropanoyl]amino]phenyl]methyl]hexanamide
CID 155418149
ethyl (2S)-2-formamido-3-phenylpropanoate
CID 10198363
N-(4-anilinophenyl)-2-(carbamoylamino)-3-phenylpropanamide
CID 134008809
3-phenyl-N-(4-phenylphenyl)-2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]propanamide
CID 6134525
N-[(2S)-3-oxo-1-phenylheptan-2-yl]formamide
CID 89181328
(2R)-2-formamido-N,2-diphenylacetamide
CID 167282535

Frequently Asked Questions

What is the IUPAC name of (2R)-2-formamido-N,3-diphenylpropanamide?
The IUPAC name of (2R)-2-formamido-N,3-diphenylpropanamide (CID 167282540) is (2R)-2-formamido-N,3-diphenylpropanamide.
What is the SMILES notation for (2R)-2-formamido-N,3-diphenylpropanamide?
The canonical SMILES for (2R)-2-formamido-N,3-diphenylpropanamide is O=CN[C@H](Cc1ccccc1)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-formamido-N,3-diphenylpropanamide?
The InChIKey is PJXBRWHKSOJMGC-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-12-17-15(11-13-7-3-1-4-8-13)16(20)18-14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,17,19)(H,18,20)/t15-/m1/s1.
What are the key properties of (2R)-2-formamido-N,3-diphenylpropanamide?
(2R)-2-formamido-N,3-diphenylpropanamide has a molecular weight of 268.32 g/mol, XLogP of 1.98, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-formamido-N,3-diphenylpropanamide is sourced from PubChem (CID 167282540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).