[2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol

C11H13FO — CID 130145185

IUPAC[2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol
SMILESCc1ccccc1C1C(F)C1CO
InChIInChI=1S/C11H13FO/c1-7-4-2-3-5-8(7)10-9(6-13)11(10)12/h2-5,9-11,13H,6H2,1H3
InChIKeyWGEJHJIPCRHRQZ-UHFFFAOYSA-N
MW180.22 g/mol
LogP2.04
Rot. Bonds2

About [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol

[2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol (PubChem CID 130145185) has the molecular formula C11H13FO and a molecular weight of 180.22 g/mol. Its IUPAC name is [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol
PubChem CID130145185
Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
Exact Mass180.10
IUPAC Name[2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol
SMILESCc1ccccc1C1C(F)C1CO
InChIInChI=1S/C11H13FO/c1-7-4-2-3-5-8(7)10-9(6-13)11(10)12/h2-5,9-11,13H,6H2,1H3
InChIKeyWGEJHJIPCRHRQZ-UHFFFAOYSA-N
XLogP2.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.22
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol?
The IUPAC name of [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol (CID 130145185) is [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol.
What is the SMILES notation for [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol?
The canonical SMILES for [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol is Cc1ccccc1C1C(F)C1CO.
What is the InChIKey of [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol?
The InChIKey is WGEJHJIPCRHRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FO/c1-7-4-2-3-5-8(7)10-9(6-13)11(10)12/h2-5,9-11,13H,6H2,1H3.
What are the key properties of [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol?
[2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol has a molecular weight of 180.22 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-3-(2-methylphenyl)cyclopropyl]methanol is sourced from PubChem (CID 130145185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).