(R)-cyclohexyl-(3,5-diphenylphenyl)methanol

C25H26O — CID 102450158

IUPAC(R)-cyclohexyl-(3,5-diphenylphenyl)methanol
SMILESO[C@@H](c1cc(-c2ccccc2)cc(-c2ccccc2)c1)C1CCCCC1
InChIInChI=1S/C25H26O/c26-25(21-14-8-3-9-15-21)24-17-22(19-10-4-1-5-11-19)16-23(18-24)20-12-6-2-7-13-20/h1-2,4-7,10-13,16-18,21,25-26H,3,8-9,14-15H2/t25-/m1/s1
InChIKeyRLPMNPSSTOVPDI-RUZDIDTESA-N
MW342.48 g/mol
LogP6.63
Rot. Bonds4

About (R)-cyclohexyl-(3,5-diphenylphenyl)methanol

(R)-cyclohexyl-(3,5-diphenylphenyl)methanol (PubChem CID 102450158) has the molecular formula C25H26O and a molecular weight of 342.48 g/mol. Its IUPAC name is (R)-cyclohexyl-(3,5-diphenylphenyl)methanol.

Molecular Properties

Compound Name(R)-cyclohexyl-(3,5-diphenylphenyl)methanol
PubChem CID102450158
Molecular FormulaC25H26O
Molecular Weight342.48 g/mol
Exact Mass342.20
IUPAC Name(R)-cyclohexyl-(3,5-diphenylphenyl)methanol
SMILESO[C@@H](c1cc(-c2ccccc2)cc(-c2ccccc2)c1)C1CCCCC1
InChIInChI=1S/C25H26O/c26-25(21-14-8-3-9-15-21)24-17-22(19-10-4-1-5-11-19)16-23(18-24)20-12-6-2-7-13-20/h1-2,4-7,10-13,16-18,21,25-26H,3,8-9,14-15H2/t25-/m1/s1
InChIKeyRLPMNPSSTOVPDI-RUZDIDTESA-N
XLogP6.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.48
LogP ≤ 56.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-cycloheptyl(phenyl)methanol
CID 94502427
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
cycloheptyl-(3,5-dimethylphenyl)methanol
CID 65399155
cyclopentyl(naphthalen-2-yl)methanol
CID 62715022
cyclopentyl-(4-phenylphenyl)methanamine
CID 43098534
[bromo-(4-phenylphenyl)methyl]cycloheptane
CID 63438273
(S)-cyclobutyl-(3-phenylphenyl)methanamine;hydrochloride
CID 171234225
cyclohexyl-[4-(difluoromethyl)phenyl]methanol
CID 115524882
(S)-cyclohexyl(pyridin-4-yl)methanol
CID 166771545
(S)-cyclohexyl-(3,4-difluorophenyl)methanol
CID 93184621
(R)-cyclohexyl-(3,4-difluorophenyl)methanol
CID 93184618

Frequently Asked Questions

What is the IUPAC name of (R)-cyclohexyl-(3,5-diphenylphenyl)methanol?
The IUPAC name of (R)-cyclohexyl-(3,5-diphenylphenyl)methanol (CID 102450158) is (R)-cyclohexyl-(3,5-diphenylphenyl)methanol.
What is the SMILES notation for (R)-cyclohexyl-(3,5-diphenylphenyl)methanol?
The canonical SMILES for (R)-cyclohexyl-(3,5-diphenylphenyl)methanol is O[C@@H](c1cc(-c2ccccc2)cc(-c2ccccc2)c1)C1CCCCC1.
What is the InChIKey of (R)-cyclohexyl-(3,5-diphenylphenyl)methanol?
The InChIKey is RLPMNPSSTOVPDI-RUZDIDTESA-N. The full InChI is InChI=1S/C25H26O/c26-25(21-14-8-3-9-15-21)24-17-22(19-10-4-1-5-11-19)16-23(18-24)20-12-6-2-7-13-20/h1-2,4-7,10-13,16-18,21,25-26H,3,8-9,14-15H2/t25-/m1/s1.
What are the key properties of (R)-cyclohexyl-(3,5-diphenylphenyl)methanol?
(R)-cyclohexyl-(3,5-diphenylphenyl)methanol has a molecular weight of 342.48 g/mol, XLogP of 6.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclohexyl-(3,5-diphenylphenyl)methanol is sourced from PubChem (CID 102450158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).