1,1'-biphenyl;cyclohexanol

C18H22O — CID 142137438

IUPAC1,1'-biphenyl;cyclohexanol
SMILESOC1CCCCC1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C6H12O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-6-4-2-1-3-5-6/h1-10H;6-7H,1-5H2
InChIKeyFLHSJKWHIRUXDC-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.66
Rot. Bonds1

About 1,1'-biphenyl;cyclohexanol

1,1'-biphenyl;cyclohexanol (PubChem CID 142137438) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 1,1'-biphenyl;cyclohexanol.

Molecular Properties

Compound Name1,1'-biphenyl;cyclohexanol
PubChem CID142137438
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name1,1'-biphenyl;cyclohexanol
SMILESOC1CCCCC1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C6H12O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-6-4-2-1-3-5-6/h1-10H;6-7H,1-5H2
InChIKeyFLHSJKWHIRUXDC-UHFFFAOYSA-N
XLogP4.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;cyclohexanol?
The IUPAC name of 1,1'-biphenyl;cyclohexanol (CID 142137438) is 1,1'-biphenyl;cyclohexanol.
What is the SMILES notation for 1,1'-biphenyl;cyclohexanol?
The canonical SMILES for 1,1'-biphenyl;cyclohexanol is OC1CCCCC1.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;cyclohexanol?
The InChIKey is FLHSJKWHIRUXDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C6H12O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-6-4-2-1-3-5-6/h1-10H;6-7H,1-5H2.
What are the key properties of 1,1'-biphenyl;cyclohexanol?
1,1'-biphenyl;cyclohexanol has a molecular weight of 254.37 g/mol, XLogP of 4.66, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;cyclohexanol is sourced from PubChem (CID 142137438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).