2,3-diphenyl-2-(propan-2-ylamino)propanamide

C18H22N2O — CID 60787356

IUPAC2,3-diphenyl-2-(propan-2-ylamino)propanamide
SMILESCC(C)NC(Cc1ccccc1)(C(N)=O)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(2)20-18(17(19)21,16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,14,20H,13H2,1-2H3,(H2,19,21)
InChIKeyGBCYAUKNHHXLPA-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.61
Rot. Bonds6

About 2,3-diphenyl-2-(propan-2-ylamino)propanamide

2,3-diphenyl-2-(propan-2-ylamino)propanamide (PubChem CID 60787356) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2,3-diphenyl-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound Name2,3-diphenyl-2-(propan-2-ylamino)propanamide
PubChem CID60787356
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2,3-diphenyl-2-(propan-2-ylamino)propanamide
SMILESCC(C)NC(Cc1ccccc1)(C(N)=O)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(2)20-18(17(19)21,16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,14,20H,13H2,1-2H3,(H2,19,21)
InChIKeyGBCYAUKNHHXLPA-UHFFFAOYSA-N
XLogP2.61
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-2,3-diphenylpropanamide
CID 60787050
4-butan-2-ylsulfanyl-2-phenyl-2-(propan-2-ylamino)butanamide
CID 116694539
2-(4-methylphenyl)-2-(propan-2-ylamino)butanamide
CID 60787687
4-(oxetan-3-yloxy)-2-phenyl-2-(propan-2-ylamino)butanamide
CID 102607453
methyl 2-phenyl-2-(propan-2-ylamino)butanoate
CID 60786838
2-benzyl-5-(methylamino)-2-phenylhexanamide
CID 174298309
2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide
CID 110299373
methyl 4-methoxy-2-phenyl-2-(propan-2-ylamino)butanoate
CID 116694272
methyl (2S)-3-amino-2-benzyl-2-methyl-3-oxopropanoate
CID 10933012
(2R)-2-amino-2-benzyl-4-methylpentanamide
CID 66678418
2,3-dimethyl-2,4-diphenylbutanamide
CID 67173479
methyl (2S)-2,3-diamino-2-benzyl-3-oxopropanoate
CID 134588871

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-2-(propan-2-ylamino)propanamide?
The IUPAC name of 2,3-diphenyl-2-(propan-2-ylamino)propanamide (CID 60787356) is 2,3-diphenyl-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for 2,3-diphenyl-2-(propan-2-ylamino)propanamide?
The canonical SMILES for 2,3-diphenyl-2-(propan-2-ylamino)propanamide is CC(C)NC(Cc1ccccc1)(C(N)=O)c1ccccc1.
What is the InChIKey of 2,3-diphenyl-2-(propan-2-ylamino)propanamide?
The InChIKey is GBCYAUKNHHXLPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14(2)20-18(17(19)21,16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,14,20H,13H2,1-2H3,(H2,19,21).
What are the key properties of 2,3-diphenyl-2-(propan-2-ylamino)propanamide?
2,3-diphenyl-2-(propan-2-ylamino)propanamide has a molecular weight of 282.39 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 60787356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).