[2-(3-fluorophenyl)cyclopropyl]methanol

C10H11FO — CID 53275735

IUPAC[2-(3-fluorophenyl)cyclopropyl]methanol
SMILESOCC1CC1c1cccc(F)c1
InChIInChI=1S/C10H11FO/c11-9-3-1-2-7(4-9)10-5-8(10)6-12/h1-4,8,10,12H,5-6H2
InChIKeyTWCMBENCAWNIAV-UHFFFAOYSA-N
MW166.20 g/mol
LogP1.92
Rot. Bonds2

About [2-(3-fluorophenyl)cyclopropyl]methanol

[2-(3-fluorophenyl)cyclopropyl]methanol (PubChem CID 53275735) has the molecular formula C10H11FO and a molecular weight of 166.20 g/mol. Its IUPAC name is [2-(3-fluorophenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(3-fluorophenyl)cyclopropyl]methanol
PubChem CID53275735
Molecular FormulaC10H11FO
Molecular Weight166.20 g/mol
Exact Mass166.08
IUPAC Name[2-(3-fluorophenyl)cyclopropyl]methanol
SMILESOCC1CC1c1cccc(F)c1
InChIInChI=1S/C10H11FO/c11-9-3-1-2-7(4-9)10-5-8(10)6-12/h1-4,8,10,12H,5-6H2
InChIKeyTWCMBENCAWNIAV-UHFFFAOYSA-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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Related Compounds

[2-(3-fluorophenyl)cyclobutyl]methanol
CID 105438736
[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]methanamine;hydrochloride
CID 68924561
[(3S,4R)-4-(3-fluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride
CID 122163804
[(2S,3R)-3-(3-fluorophenyl)pyrrolidin-2-yl]methanol
CID 131114074
2-(3-fluorophenyl)-6-(hydroxymethyl)oxane-3,4-diol
CID 123741782
ethane;[(1R,2R)-2-phenylcyclopropyl]methanol;zinc
CID 177478174
2-(3-fluorophenyl)cyclobutan-1-amine
CID 81014796
cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594926
cis-(1R,2R)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594918
(2R)-3-ethyl-2-[(3S,4R)-3-(3-fluorophenyl)-4-(hydroxymethyl)pyrrolidin-1-yl]pentanoic acid
CID 20664083
tert-butyl (4R)-3-(3-fluorophenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 154555062
[4-ethyl-2-(3-fluorophenyl)cyclohexyl]methanamine
CID 81010427

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluorophenyl)cyclopropyl]methanol?
The IUPAC name of [2-(3-fluorophenyl)cyclopropyl]methanol (CID 53275735) is [2-(3-fluorophenyl)cyclopropyl]methanol.
What is the SMILES notation for [2-(3-fluorophenyl)cyclopropyl]methanol?
The canonical SMILES for [2-(3-fluorophenyl)cyclopropyl]methanol is OCC1CC1c1cccc(F)c1.
What is the InChIKey of [2-(3-fluorophenyl)cyclopropyl]methanol?
The InChIKey is TWCMBENCAWNIAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c11-9-3-1-2-7(4-9)10-5-8(10)6-12/h1-4,8,10,12H,5-6H2.
What are the key properties of [2-(3-fluorophenyl)cyclopropyl]methanol?
[2-(3-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 [2-(3-fluorophenyl)cyclopropyl]methanol is sourced from PubChem (CID 53275735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).