N-(4-methyl-2-phenylpentan-2-yl)benzamide

C19H23NO — CID 91484527

IUPACN-(4-methyl-2-phenylpentan-2-yl)benzamide
SMILESCC(C)CC(C)(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-15(2)14-19(3,17-12-8-5-9-13-17)20-18(21)16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3,(H,20,21)
InChIKeyJCPPWBHKSGBOEY-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.38
Rot. Bonds5

About N-(4-methyl-2-phenylpentan-2-yl)benzamide

N-(4-methyl-2-phenylpentan-2-yl)benzamide (PubChem CID 91484527) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(4-methyl-2-phenylpentan-2-yl)benzamide.

Molecular Properties

Compound NameN-(4-methyl-2-phenylpentan-2-yl)benzamide
PubChem CID91484527
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-(4-methyl-2-phenylpentan-2-yl)benzamide
SMILESCC(C)CC(C)(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-15(2)14-19(3,17-12-8-5-9-13-17)20-18(21)16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3,(H,20,21)
InChIKeyJCPPWBHKSGBOEY-UHFFFAOYSA-N
XLogP4.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2S)-3-oxo-2-phenylbutan-2-yl]benzamide
CID 101078744
N-(1-amino-2-phenylpropan-2-yl)-4-methylbenzamide
CID 105060436
(2S)-2-benzamido-2-(hydroxymethyl)-4-methylpentanoate
CID 7167590
(2S)-2-benzamido-2-phenylpropanoic acid
CID 10967539
N-[(2R)-3-ethyl-2-hydroxypentan-3-yl]benzamide
CID 40534992
N-(1-amino-2-phenylpropan-2-yl)-3-fluorobenzamide
CID 105060344
3,5-diamino-N-(1-hydroxy-2-phenylpropan-2-yl)benzamide
CID 105057637
N-(1-bromo-2-phenylpropan-2-yl)-3,5-dimethylbenzamide
CID 105059975
N-(1-bromo-2-methylpropan-2-yl)benzamide
CID 114308136
3-N-(1-methoxy-2-phenylpropan-2-yl)-1-N-methylbenzene-1,3-dicarboxamide
CID 71860822
3-amino-5-bromo-N-(1-hydroxy-2-phenylpropan-2-yl)benzamide
CID 105057674
methyl (2S)-2-[(2-benzamido-2-methylpropanoyl)amino]-3-methylbutanoate
CID 138977402

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-phenylpentan-2-yl)benzamide?
The IUPAC name of N-(4-methyl-2-phenylpentan-2-yl)benzamide (CID 91484527) is N-(4-methyl-2-phenylpentan-2-yl)benzamide.
What is the SMILES notation for N-(4-methyl-2-phenylpentan-2-yl)benzamide?
The canonical SMILES for N-(4-methyl-2-phenylpentan-2-yl)benzamide is CC(C)CC(C)(NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(4-methyl-2-phenylpentan-2-yl)benzamide?
The InChIKey is JCPPWBHKSGBOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-15(2)14-19(3,17-12-8-5-9-13-17)20-18(21)16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3,(H,20,21).
What are the key properties of N-(4-methyl-2-phenylpentan-2-yl)benzamide?
N-(4-methyl-2-phenylpentan-2-yl)benzamide has a molecular weight of 281.40 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-phenylpentan-2-yl)benzamide is sourced from PubChem (CID 91484527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).