2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide

C23H23NO — CID 1375536

IUPAC2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
SMILESC[C@H](Cc1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO/c1-18(17-19-11-5-2-6-12-19)24-23(25)22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3,(H,24,25)/t18-/m1/s1
InChIKeyCUHVNJREZJDSBT-GOSISDBHSA-N
MW329.44 g/mol
LogP4.57
Rot. Bonds6

About 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide

2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide (PubChem CID 1375536) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
PubChem CID1375536
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
SMILESC[C@H](Cc1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO/c1-18(17-19-11-5-2-6-12-19)24-23(25)22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3,(H,24,25)/t18-/m1/s1
InChIKeyCUHVNJREZJDSBT-GOSISDBHSA-N
XLogP4.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-bis(4-nitrophenyl)-N-(1-phenylpropan-2-yl)acetamide
CID 3104542
N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide
CID 78856864
N-butan-2-yl-2,2-diphenylacetamide
CID 3094060
(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
CID 78923419
2-(chloroamino)-N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 89079838
(2R)-2-amino-3-methyl-N-(1-phenylpropan-2-yl)butanamide
CID 79012840
methyl (2S)-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoate
CID 6992952
(2S)-2-amino-N-(1-phenylpropan-2-yl)butanamide
CID 79022695
N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 102304952
2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide
CID 116677788
2-chloro-N-[1-(4-chlorophenyl)propan-2-yl]-2-phenylacetamide
CID 43697058
2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
CID 163342933

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide (CID 1375536) is 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide is C[C@H](Cc1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide?
The InChIKey is CUHVNJREZJDSBT-GOSISDBHSA-N. The full InChI is InChI=1S/C23H23NO/c1-18(17-19-11-5-2-6-12-19)24-23(25)22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3,(H,24,25)/t18-/m1/s1.
What are the key properties of 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide?
2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide has a molecular weight of 329.44 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide is sourced from PubChem (CID 1375536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).