6-(4-phenylphenyl)hexan-1-ol

C18H22O — CID 10658623

IUPAC6-(4-phenylphenyl)hexan-1-ol
SMILESOCCCCCCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H22O/c19-15-7-2-1-4-8-16-11-13-18(14-12-16)17-9-5-3-6-10-17/h3,5-6,9-14,19H,1-2,4,7-8,15H2
InChIKeySVOHJRSLZWMREV-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.45
Rot. Bonds7

About 6-(4-phenylphenyl)hexan-1-ol

6-(4-phenylphenyl)hexan-1-ol (PubChem CID 10658623) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 6-(4-phenylphenyl)hexan-1-ol.

Molecular Properties

Compound Name6-(4-phenylphenyl)hexan-1-ol
PubChem CID10658623
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name6-(4-phenylphenyl)hexan-1-ol
SMILESOCCCCCCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H22O/c19-15-7-2-1-4-8-16-11-13-18(14-12-16)17-9-5-3-6-10-17/h3,5-6,9-14,19H,1-2,4,7-8,15H2
InChIKeySVOHJRSLZWMREV-UHFFFAOYSA-N
XLogP4.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(4-phenylphenyl)hexan-1-ol?
The IUPAC name of 6-(4-phenylphenyl)hexan-1-ol (CID 10658623) is 6-(4-phenylphenyl)hexan-1-ol.
What is the SMILES notation for 6-(4-phenylphenyl)hexan-1-ol?
The canonical SMILES for 6-(4-phenylphenyl)hexan-1-ol is OCCCCCCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 6-(4-phenylphenyl)hexan-1-ol?
The InChIKey is SVOHJRSLZWMREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c19-15-7-2-1-4-8-16-11-13-18(14-12-16)17-9-5-3-6-10-17/h3,5-6,9-14,19H,1-2,4,7-8,15H2.
What are the key properties of 6-(4-phenylphenyl)hexan-1-ol?
6-(4-phenylphenyl)hexan-1-ol has a molecular weight of 254.37 g/mol, XLogP of 4.45, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-phenylphenyl)hexan-1-ol is sourced from PubChem (CID 10658623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).