1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol

C10H11FO — CID 117276392

IUPAC1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol
SMILESOC1(c2ccccc2CF)CC1
InChIInChI=1S/C10H11FO/c11-7-8-3-1-2-4-9(8)10(12)5-6-10/h1-4,12H,5-7H2
InChIKeyJKORMZYHZDMCTD-UHFFFAOYSA-N
MW166.19 g/mol
LogP2.14
Rot. Bonds2

About 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol

1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol (PubChem CID 117276392) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol
PubChem CID117276392
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol
SMILESOC1(c2ccccc2CF)CC1
InChIInChI=1S/C10H11FO/c11-7-8-3-1-2-4-9(8)10(12)5-6-10/h1-4,12H,5-7H2
InChIKeyJKORMZYHZDMCTD-UHFFFAOYSA-N
XLogP2.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol?
The IUPAC name of 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol (CID 117276392) is 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol?
The canonical SMILES for 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol is OC1(c2ccccc2CF)CC1.
What is the InChIKey of 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol?
The InChIKey is JKORMZYHZDMCTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c11-7-8-3-1-2-4-9(8)10(12)5-6-10/h1-4,12H,5-7H2.
What are the key properties of 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol?
1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol has a molecular weight of 166.19 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol is sourced from PubChem (CID 117276392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).