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

C21H20N2O — CID 101449959

IUPAC(2R)-2-(benzylamino)-N,2-diphenylacetamide
SMILESO=C(Nc1ccccc1)[C@H](NCc1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O/c24-21(23-19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22-16-17-10-4-1-5-11-17/h1-15,20,22H,16H2,(H,23,24)/t20-/m1/s1
InChIKeyHZHRGPYKLBEBPP-HXUWFJFHSA-N
MW316.40 g/mol
LogP4.16
Rot. Bonds6

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

(2R)-2-(benzylamino)-N,2-diphenylacetamide (PubChem CID 101449959) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is (2R)-2-(benzylamino)-N,2-diphenylacetamide.

Molecular Properties

Compound Name(2R)-2-(benzylamino)-N,2-diphenylacetamide
PubChem CID101449959
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name(2R)-2-(benzylamino)-N,2-diphenylacetamide
SMILESO=C(Nc1ccccc1)[C@H](NCc1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O/c24-21(23-19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22-16-17-10-4-1-5-11-17/h1-15,20,22H,16H2,(H,23,24)/t20-/m1/s1
InChIKeyHZHRGPYKLBEBPP-HXUWFJFHSA-N
XLogP4.16
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-nitrophenyl)methylamino]-N,2-diphenylacetamide
CID 60542252
N-benzyl-2-(benzylamino)-2-phenylacetamide
CID 3577871
2-(benzylamino)-N-phenylpropanamide
CID 4877973
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
(3S)-4-anilino-3-(benzylamino)-4-oxobutanoic acid
CID 951097
(2R)-N-(4-fluorophenyl)-2-phenyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]acetamide
CID 41099183
methyl 2-(benzylamino)-2-phenylacetate;hydrochloride
CID 12677532
N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide
CID 46799477
(2R)-2-formamido-N,2-diphenylacetamide
CID 167282535
(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide
CID 7928830
N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide
CID 68961679
(2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-fluorophenyl)-2-phenylacetamide
CID 2412890

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(benzylamino)-N,2-diphenylacetamide?
The IUPAC name of (2R)-2-(benzylamino)-N,2-diphenylacetamide (CID 101449959) is (2R)-2-(benzylamino)-N,2-diphenylacetamide.
What is the SMILES notation for (2R)-2-(benzylamino)-N,2-diphenylacetamide?
The canonical SMILES for (2R)-2-(benzylamino)-N,2-diphenylacetamide is O=C(Nc1ccccc1)[C@H](NCc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-(benzylamino)-N,2-diphenylacetamide?
The InChIKey is HZHRGPYKLBEBPP-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H20N2O/c24-21(23-19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22-16-17-10-4-1-5-11-17/h1-15,20,22H,16H2,(H,23,24)/t20-/m1/s1.
What are the key properties of (2R)-2-(benzylamino)-N,2-diphenylacetamide?
(2R)-2-(benzylamino)-N,2-diphenylacetamide has a molecular weight of 316.40 g/mol, XLogP of 4.16, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(benzylamino)-N,2-diphenylacetamide is sourced from PubChem (CID 101449959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).