[(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol

C10H11FO — CID 3011498

IUPAC[(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol
SMILESOC[C@@H]1C[C@]1(F)c1ccccc1
InChIInChI=1S/C10H11FO/c11-10(6-9(10)7-12)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-,10-/m0/s1
InChIKeyAUXKTRHHSROWHO-UWVGGRQHSA-N
MW166.20 g/mol
LogP1.86
Rot. Bonds2

About [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol

[(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol (PubChem CID 3011498) has the molecular formula C10H11FO and a molecular weight of 166.20 g/mol. Its IUPAC name is [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol.

Molecular Properties

Compound Name[(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol
PubChem CID3011498
Molecular FormulaC10H11FO
Molecular Weight166.20 g/mol
Exact Mass166.08
IUPAC Name[(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol
SMILESOC[C@@H]1C[C@]1(F)c1ccccc1
InChIInChI=1S/C10H11FO/c11-10(6-9(10)7-12)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-,10-/m0/s1
InChIKeyAUXKTRHHSROWHO-UWVGGRQHSA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol 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 [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol?
The IUPAC name of [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol (CID 3011498) is [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol.
What is the SMILES notation for [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol?
The canonical SMILES for [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol is OC[C@@H]1C[C@]1(F)c1ccccc1.
What is the InChIKey of [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol?
The InChIKey is AUXKTRHHSROWHO-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H11FO/c11-10(6-9(10)7-12)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-,10-/m0/s1.
What are the key properties of [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol?
[(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol has a molecular weight of 166.20 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-2-fluoro-2-phenylcyclopropyl]methanol is sourced from PubChem (CID 3011498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).