2-phenylcyclobutan-1-ol

C10H12O — CID 15765220

IUPAC2-phenylcyclobutan-1-ol
SMILESOC1CCC1c1ccccc1
InChIInChI=1S/C10H12O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChIKeyFZJJHQLLQDVIPT-UHFFFAOYSA-N
MW148.20 g/mol
LogP1.92
Rot. Bonds1

About 2-phenylcyclobutan-1-ol

2-phenylcyclobutan-1-ol (PubChem CID 15765220) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 2-phenylcyclobutan-1-ol.

Molecular Properties

Compound Name2-phenylcyclobutan-1-ol
PubChem CID15765220
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name2-phenylcyclobutan-1-ol
SMILESOC1CCC1c1ccccc1
InChIInChI=1S/C10H12O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChIKeyFZJJHQLLQDVIPT-UHFFFAOYSA-N
XLogP1.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenylcyclobutan-1-ol?
The IUPAC name of 2-phenylcyclobutan-1-ol (CID 15765220) is 2-phenylcyclobutan-1-ol.
What is the SMILES notation for 2-phenylcyclobutan-1-ol?
The canonical SMILES for 2-phenylcyclobutan-1-ol is OC1CCC1c1ccccc1.
What is the InChIKey of 2-phenylcyclobutan-1-ol?
The InChIKey is FZJJHQLLQDVIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2.
What are the key properties of 2-phenylcyclobutan-1-ol?
2-phenylcyclobutan-1-ol has a molecular weight of 148.20 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylcyclobutan-1-ol is sourced from PubChem (CID 15765220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).