1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol

C12H15FO — CID 64918927

IUPAC1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol
SMILESCCC(O)(c1ccccc1F)C1CC1
InChIInChI=1S/C12H15FO/c1-2-12(14,9-7-8-9)10-5-3-4-6-11(10)13/h3-6,9,14H,2,7-8H2,1H3
InChIKeyQKUWXWLASKRAPM-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.83
Rot. Bonds3

About 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol

1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol (PubChem CID 64918927) has the molecular formula C12H15FO and a molecular weight of 194.25 g/mol. Its IUPAC name is 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol.

Molecular Properties

Compound Name1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol
PubChem CID64918927
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Exact Mass194.11
IUPAC Name1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol
SMILESCCC(O)(c1ccccc1F)C1CC1
InChIInChI=1S/C12H15FO/c1-2-12(14,9-7-8-9)10-5-3-4-6-11(10)13/h3-6,9,14H,2,7-8H2,1H3
InChIKeyQKUWXWLASKRAPM-UHFFFAOYSA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cycloheptyl-1-(2-fluorophenyl)propan-1-ol
CID 112679495
1-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)propan-1-ol
CID 107512247
1,1-bis(2-fluorophenyl)propan-1-ol
CID 112679425
1-cyclopropyl-1-[2-(trifluoromethyl)phenyl]butan-1-ol
CID 114276092
1-cyclopropyl-1-(4-fluoro-3-methylphenyl)propan-1-ol
CID 64918280
1-(1-benzothiophen-7-yl)-1-cyclopropylpropan-1-ol
CID 81141940
1-cyclopropyl-1-(3-fluoro-4-methylphenyl)propan-1-ol
CID 107128071
1-(3,4-dimethylcyclohexyl)-1-(2-fluorophenyl)propan-1-amine
CID 112679566
1-cyclopropyl-1-(2,4-dimethylphenyl)propan-1-ol
CID 64919325
1-(2,6-difluorophenyl)-2-(2-fluorophenyl)butan-2-ol
CID 114931152
5-ethyl-3-(2-fluorophenyl)heptan-3-ol
CID 112679496
1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol
CID 112679383

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol?
The IUPAC name of 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol (CID 64918927) is 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol.
What is the SMILES notation for 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol?
The canonical SMILES for 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol is CCC(O)(c1ccccc1F)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol?
The InChIKey is QKUWXWLASKRAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO/c1-2-12(14,9-7-8-9)10-5-3-4-6-11(10)13/h3-6,9,14H,2,7-8H2,1H3.
What are the key properties of 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol?
1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol has a molecular weight of 194.25 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(2-fluorophenyl)propan-1-ol is sourced from PubChem (CID 64918927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).