(2-methyl-3,4-diphenylpentan-2-yl)benzene

C24H26 — CID 173387028

IUPAC(2-methyl-3,4-diphenylpentan-2-yl)benzene
SMILESCC(c1ccccc1)C(c1ccccc1)C(C)(C)c1ccccc1
InChIInChI=1S/C24H26/c1-19(20-13-7-4-8-14-20)23(21-15-9-5-10-16-21)24(2,3)22-17-11-6-12-18-22/h4-19,23H,1-3H3
InChIKeyFZVGOPUIEPGYSH-UHFFFAOYSA-N
MW314.47 g/mol
LogP6.55
Rot. Bonds5

About (2-methyl-3,4-diphenylpentan-2-yl)benzene

(2-methyl-3,4-diphenylpentan-2-yl)benzene (PubChem CID 173387028) has the molecular formula C24H26 and a molecular weight of 314.47 g/mol. Its IUPAC name is (2-methyl-3,4-diphenylpentan-2-yl)benzene.

Molecular Properties

Compound Name(2-methyl-3,4-diphenylpentan-2-yl)benzene
PubChem CID173387028
Molecular FormulaC24H26
Molecular Weight314.47 g/mol
Exact Mass314.20
IUPAC Name(2-methyl-3,4-diphenylpentan-2-yl)benzene
SMILESCC(c1ccccc1)C(c1ccccc1)C(C)(C)c1ccccc1
InChIInChI=1S/C24H26/c1-19(20-13-7-4-8-14-20)23(21-15-9-5-10-16-21)24(2,3)22-17-11-6-12-18-22/h4-19,23H,1-3H3
InChIKeyFZVGOPUIEPGYSH-UHFFFAOYSA-N
XLogP6.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.47
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N,2,4-trimethyl-2-phenylpentan-3-amine
CID 21032330
ethane;[(2S)-3-phenylbutan-2-yl]benzene
CID 143602107
(3-fluoro-2-methylbutan-2-yl)benzene
CID 69013653
2,2,4,5,5-pentamethylhexan-3-ylbenzene
CID 123822213
3-methyl-3-phenylbutan-2-amine;hydrochloride
CID 24841347
N,2,4-trimethyl-2-phenylhexan-3-amine
CID 79446708
2,4-dimethyl-2-phenyl(313C)pentan-3-ol
CID 12036606
trimethyl-(3-methyl-3-phenylbutan-2-yl)silane
CID 91220136
4,4-dimethyl-3-phenylpentan-2-ol
CID 91224802
1,1-diphenylpropan-2-ylbenzene
CID 3664636
methane;[(2S)-3-methylbutan-2-yl]benzene;[(2R)-3-methylbutan-2-yl]benzene
CID 162029093
2-methyl-3-phenylbutanal
CID 3024886

Frequently Asked Questions

What is the IUPAC name of (2-methyl-3,4-diphenylpentan-2-yl)benzene?
The IUPAC name of (2-methyl-3,4-diphenylpentan-2-yl)benzene (CID 173387028) is (2-methyl-3,4-diphenylpentan-2-yl)benzene.
What is the SMILES notation for (2-methyl-3,4-diphenylpentan-2-yl)benzene?
The canonical SMILES for (2-methyl-3,4-diphenylpentan-2-yl)benzene is CC(c1ccccc1)C(c1ccccc1)C(C)(C)c1ccccc1.
What is the InChIKey of (2-methyl-3,4-diphenylpentan-2-yl)benzene?
The InChIKey is FZVGOPUIEPGYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26/c1-19(20-13-7-4-8-14-20)23(21-15-9-5-10-16-21)24(2,3)22-17-11-6-12-18-22/h4-19,23H,1-3H3.
What are the key properties of (2-methyl-3,4-diphenylpentan-2-yl)benzene?
(2-methyl-3,4-diphenylpentan-2-yl)benzene has a molecular weight of 314.47 g/mol, XLogP of 6.55, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3,4-diphenylpentan-2-yl)benzene is sourced from PubChem (CID 173387028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).