(2R)-2-methyl-4-oxo-5,5-diphenylpentanamide

C18H19NO2 — CID 162242633

IUPAC(2R)-2-methyl-4-oxo-5,5-diphenylpentanamide
SMILESC[C@H](CC(=O)C(c1ccccc1)c1ccccc1)C(N)=O
InChIInChI=1S/C18H19NO2/c1-13(18(19)21)12-16(20)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H2,19,21)/t13-/m1/s1
InChIKeyVRCZKRYFOQNSHC-CYBMUJFWSA-N
MW281.36 g/mol
LogP2.90
Rot. Bonds6

About (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide

(2R)-2-methyl-4-oxo-5,5-diphenylpentanamide (PubChem CID 162242633) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide.

Molecular Properties

Compound Name(2R)-2-methyl-4-oxo-5,5-diphenylpentanamide
PubChem CID162242633
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name(2R)-2-methyl-4-oxo-5,5-diphenylpentanamide
SMILESC[C@H](CC(=O)C(c1ccccc1)c1ccccc1)C(N)=O
InChIInChI=1S/C18H19NO2/c1-13(18(19)21)12-16(20)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H2,19,21)/t13-/m1/s1
InChIKeyVRCZKRYFOQNSHC-CYBMUJFWSA-N
XLogP2.90
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-methyl-1,1-diphenylhexane-2,5-dione
CID 159281542
1,1,5,5-tetraphenylpentane-2,4-dione
CID 22951899
3-methoxy-1,1-diphenylpropan-2-one
CID 19419205
1,2,5,5-tetraphenylpentane-1,4-dione
CID 134096157
3-methyl-4-oxo-5,5-diphenylpentanoic acid
CID 107292902
3-(benzhydrylamino)-2-methylpropanamide
CID 43312171
(2,2-diphenylacetyl)oxymethyl 2,2-diphenylacetate
CID 15332487
3-hydroxy-1,1-diphenylbutan-2-one
CID 91337190
4-methyl-3-phenylpentanamide
CID 66616845
[(1R)-1-phenylethyl] 2,2-diphenylacetate
CID 11001611
(1R,4S)-1,5-dihydroxy-4-methyl-1-phenylpentan-3-one
CID 139089580
molecular hydrogen;(2S)-2-phenylpropanamide
CID 143947719

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide?
The IUPAC name of (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide (CID 162242633) is (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide.
What is the SMILES notation for (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide?
The canonical SMILES for (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide is C[C@H](CC(=O)C(c1ccccc1)c1ccccc1)C(N)=O.
What is the InChIKey of (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide?
The InChIKey is VRCZKRYFOQNSHC-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13(18(19)21)12-16(20)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H2,19,21)/t13-/m1/s1.
What are the key properties of (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide?
(2R)-2-methyl-4-oxo-5,5-diphenylpentanamide has a molecular weight of 281.36 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-4-oxo-5,5-diphenylpentanamide is sourced from PubChem (CID 162242633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).