1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol

C15H19FO — CID 117340858

IUPAC1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol
SMILESOC1(c2ccc(C3CCCCC3)c(F)c2)CC1
InChIInChI=1S/C15H19FO/c16-14-10-12(15(17)8-9-15)6-7-13(14)11-4-2-1-3-5-11/h6-7,10-11,17H,1-5,8-9H2
InChIKeyCAWDAIHUFVPIHR-UHFFFAOYSA-N
MW234.31 g/mol
LogP3.85
Rot. Bonds2

About 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol

1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol (PubChem CID 117340858) has the molecular formula C15H19FO and a molecular weight of 234.31 g/mol. Its IUPAC name is 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol
PubChem CID117340858
Molecular FormulaC15H19FO
Molecular Weight234.31 g/mol
Exact Mass234.14
IUPAC Name1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol
SMILESOC1(c2ccc(C3CCCCC3)c(F)c2)CC1
InChIInChI=1S/C15H19FO/c16-14-10-12(15(17)8-9-15)6-7-13(14)11-4-2-1-3-5-11/h6-7,10-11,17H,1-5,8-9H2
InChIKeyCAWDAIHUFVPIHR-UHFFFAOYSA-N
XLogP3.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.31
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-1-cyclopentyl-2-fluorobenzene
CID 66685145
1-(4-chloro-3-fluorophenyl)cyclopropan-1-ol
CID 107993183
4-bromo-1-cyclopentyl-2-fluorobenzene
CID 122471293
1-(3,4-difluorophenyl)-4,4-dimethylcycloheptan-1-ol
CID 65086098
N-[(4-cyclohexyl-3-fluorophenyl)methyl]hydroxylamine
CID 117320222
4-cyclohexyl-5-fluorobenzene-1,2-diol
CID 90391034
1-(4-chloro-3-fluorophenyl)cyclobutan-1-ol
CID 68719259
1-[1-(4-cyclopropyl-3-fluorophenyl)cyclopropyl]ethanamine
CID 117312921
1-(3,4-difluorophenyl)-4-methylcycloheptan-1-ol
CID 65084915
3-(4-cyclohexyl-3-fluorophenyl)propan-1-ol
CID 117345509
4-bromo-1-cyclobutyl-2-fluorobenzene
CID 130893148
1-(4-tert-butyl-3-fluorophenyl)cyclopropan-1-ol
CID 84780254

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol?
The IUPAC name of 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol (CID 117340858) is 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol is OC1(c2ccc(C3CCCCC3)c(F)c2)CC1.
What is the InChIKey of 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol?
The InChIKey is CAWDAIHUFVPIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FO/c16-14-10-12(15(17)8-9-15)6-7-13(14)11-4-2-1-3-5-11/h6-7,10-11,17H,1-5,8-9H2.
What are the key properties of 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol?
1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol has a molecular weight of 234.31 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclohexyl-3-fluorophenyl)cyclopropan-1-ol is sourced from PubChem (CID 117340858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).