[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol

C10H11FO — CID 95004057

IUPAC[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1c1ccc(F)cc1
InChIInChI=1S/C10H11FO/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,8,10,12H,5-6H2/t8-,10-/m0/s1
InChIKeyODPZTCKFPWLUEV-WPRPVWTQSA-N
MW166.20 g/mol
LogP1.92
Rot. Bonds2

About [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol

[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol (PubChem CID 95004057) has the molecular formula C10H11FO and a molecular weight of 166.20 g/mol. Its IUPAC name is [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol
PubChem CID95004057
Molecular FormulaC10H11FO
Molecular Weight166.20 g/mol
Exact Mass166.08
IUPAC Name[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1c1ccc(F)cc1
InChIInChI=1S/C10H11FO/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,8,10,12H,5-6H2/t8-,10-/m0/s1
InChIKeyODPZTCKFPWLUEV-WPRPVWTQSA-N
XLogP1.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol?
The IUPAC name of [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol (CID 95004057) is [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol.
What is the SMILES notation for [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol?
The canonical SMILES for [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol is OC[C@@H]1C[C@H]1c1ccc(F)cc1.
What is the InChIKey of [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol?
The InChIKey is ODPZTCKFPWLUEV-WPRPVWTQSA-N. The full InChI is InChI=1S/C10H11FO/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,8,10,12H,5-6H2/t8-,10-/m0/s1.
What are the key properties of [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol?
[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol has a molecular weight of 166.20 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol is sourced from PubChem (CID 95004057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).