1-(3-phenylphenyl)cyclobutan-1-ol

C16H16O — CID 174781910

IUPAC1-(3-phenylphenyl)cyclobutan-1-ol
SMILESOC1(c2cccc(-c3ccccc3)c2)CCC1
InChIInChI=1S/C16H16O/c17-16(10-5-11-16)15-9-4-8-14(12-15)13-6-2-1-3-7-13/h1-4,6-9,12,17H,5,10-11H2
InChIKeyIGCGVTVHEFPDMC-UHFFFAOYSA-N
MW224.30 g/mol
LogP3.73
Rot. Bonds2

About 1-(3-phenylphenyl)cyclobutan-1-ol

1-(3-phenylphenyl)cyclobutan-1-ol (PubChem CID 174781910) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-(3-phenylphenyl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(3-phenylphenyl)cyclobutan-1-ol
PubChem CID174781910
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name1-(3-phenylphenyl)cyclobutan-1-ol
SMILESOC1(c2cccc(-c3ccccc3)c2)CCC1
InChIInChI=1S/C16H16O/c17-16(10-5-11-16)15-9-4-8-14(12-15)13-6-2-1-3-7-13/h1-4,6-9,12,17H,5,10-11H2
InChIKeyIGCGVTVHEFPDMC-UHFFFAOYSA-N
XLogP3.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3-phenylphenyl)cyclobutan-1-ol?
The IUPAC name of 1-(3-phenylphenyl)cyclobutan-1-ol (CID 174781910) is 1-(3-phenylphenyl)cyclobutan-1-ol.
What is the SMILES notation for 1-(3-phenylphenyl)cyclobutan-1-ol?
The canonical SMILES for 1-(3-phenylphenyl)cyclobutan-1-ol is OC1(c2cccc(-c3ccccc3)c2)CCC1.
What is the InChIKey of 1-(3-phenylphenyl)cyclobutan-1-ol?
The InChIKey is IGCGVTVHEFPDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c17-16(10-5-11-16)15-9-4-8-14(12-15)13-6-2-1-3-7-13/h1-4,6-9,12,17H,5,10-11H2.
What are the key properties of 1-(3-phenylphenyl)cyclobutan-1-ol?
1-(3-phenylphenyl)cyclobutan-1-ol has a molecular weight of 224.30 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-phenylphenyl)cyclobutan-1-ol is sourced from PubChem (CID 174781910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).