N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide

C22H22N2O — CID 68724752

IUPACN-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide
SMILESNC[C@@H](Cc1ccccc1)NC(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C22H22N2O/c23-16-19(15-17-9-3-1-4-10-17)24-22(25)21-14-8-7-13-20(21)18-11-5-2-6-12-18/h1-14,19H,15-16,23H2,(H,24,25)/t19-/m1/s1
InChIKeyYVCLOJAOOBMUCU-LJQANCHMSA-N
MW330.43 g/mol
LogP3.65
Rot. Bonds6

About N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide

N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide (PubChem CID 68724752) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide.

Molecular Properties

Compound NameN-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide
PubChem CID68724752
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC NameN-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide
SMILESNC[C@@H](Cc1ccccc1)NC(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C22H22N2O/c23-16-19(15-17-9-3-1-4-10-17)24-22(25)21-14-8-7-13-20(21)18-11-5-2-6-12-18/h1-14,19H,15-16,23H2,(H,24,25)/t19-/m1/s1
InChIKeyYVCLOJAOOBMUCU-LJQANCHMSA-N
XLogP3.65
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-1-amino-4-phenylbutan-2-yl]-2-phenylbenzamide
CID 68727278
N-(1-amino-3-phenylpropan-2-yl)-2-(hydroxymethyl)benzamide
CID 70473357
N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-phenylbenzamide
CID 54553924
N-(1-amino-3-phenylpropan-2-yl)-2,3-dimethylbenzamide
CID 63755410
N-[(2S)-1-amino-3-methylbutan-2-yl]-2-phenylbenzamide
CID 68724562
N-(1-amino-3-phenylpropan-2-yl)-2,4-difluorobenzamide
CID 63754320
ethyl 2-oxo-4-phenyl-3-[(2-phenylbenzoyl)amino]butanoate
CID 18690973
N-(1-amino-1-oxo-4-phenylbutan-2-yl)-2-phenylbenzamide
CID 68725551
N-(1-hydroxy-4-methylpentan-2-yl)-2-phenylbenzamide
CID 131985605
2-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 42364147
N-(1-amino-3-phenylpropan-2-yl)-4-ethylbenzamide
CID 63754694
2,3-dihydroxy-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 102673829

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide?
The IUPAC name of N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide (CID 68724752) is N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide.
What is the SMILES notation for N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide?
The canonical SMILES for N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide is NC[C@@H](Cc1ccccc1)NC(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide?
The InChIKey is YVCLOJAOOBMUCU-LJQANCHMSA-N. The full InChI is InChI=1S/C22H22N2O/c23-16-19(15-17-9-3-1-4-10-17)24-22(25)21-14-8-7-13-20(21)18-11-5-2-6-12-18/h1-14,19H,15-16,23H2,(H,24,25)/t19-/m1/s1.
What are the key properties of N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide?
N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide has a molecular weight of 330.43 g/mol, XLogP of 3.65, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-amino-3-phenylpropan-2-yl]-2-phenylbenzamide is sourced from PubChem (CID 68724752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).