2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol

C12H14F2O — CID 83148576

IUPAC2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol
SMILESCC(C1CC1)C(O)c1cc(F)ccc1F
InChIInChI=1S/C12H14F2O/c1-7(8-2-3-8)12(15)10-6-9(13)4-5-11(10)14/h4-8,12,15H,2-3H2,1H3
InChIKeyZHMMUBJOHOUTLX-UHFFFAOYSA-N
MW212.24 g/mol
LogP3.04
Rot. Bonds3

About 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol

2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol (PubChem CID 83148576) has the molecular formula C12H14F2O and a molecular weight of 212.24 g/mol. Its IUPAC name is 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol
PubChem CID83148576
Molecular FormulaC12H14F2O
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Name2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol
SMILESCC(C1CC1)C(O)c1cc(F)ccc1F
InChIInChI=1S/C12H14F2O/c1-7(8-2-3-8)12(15)10-6-9(13)4-5-11(10)14/h4-8,12,15H,2-3H2,1H3
InChIKeyZHMMUBJOHOUTLX-UHFFFAOYSA-N
XLogP3.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(cyclopropylamino)-1-(2,5-difluorophenyl)-3-methylbutan-1-ol
CID 82316233
2-cyclopentyl-1-(2,5-difluorophenyl)ethanol
CID 61101489
2-bromo-1-(2,5-difluorophenyl)propan-1-ol
CID 116863317
cycloheptyl-(2,5-difluorophenyl)methanol
CID 55091243
(R)-cycloheptyl-(2,5-difluorophenyl)methanol
CID 94502433
2-cyclopropyl-1-(2,5-difluorophenyl)-N-ethylpropan-1-amine
CID 83153802
3-cyclopropyl-1-(2,5-difluorophenyl)butan-2-ol
CID 114982150
1-(2,5-difluorophenyl)-2-methoxy-3-methylbutan-1-ol
CID 116711989
2-cyclopropyl-2-[1-(2,5-difluorophenyl)ethylamino]acetic acid
CID 65060465
2-(2,5-difluorophenyl)pentan-3-ol
CID 79299015
4-[(2,5-difluorophenyl)-(methylamino)methyl]cyclohexan-1-ol
CID 116957012
4-(2,5-difluorophenyl)-4-hydroxy-2,3-dimethylbutanoic acid
CID 79414806

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol?
The IUPAC name of 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol (CID 83148576) is 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol?
The canonical SMILES for 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol is CC(C1CC1)C(O)c1cc(F)ccc1F.
What is the InChIKey of 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol?
The InChIKey is ZHMMUBJOHOUTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2O/c1-7(8-2-3-8)12(15)10-6-9(13)4-5-11(10)14/h4-8,12,15H,2-3H2,1H3.
What are the key properties of 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol?
2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol has a molecular weight of 212.24 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol is sourced from PubChem (CID 83148576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).