1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol

C10H10F2O2 — CID 117289125

IUPAC1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol
SMILESOC1(c2ccccc2OC(F)F)CC1
InChIInChI=1S/C10H10F2O2/c11-9(12)14-8-4-2-1-3-7(8)10(13)5-6-10/h1-4,9,13H,5-6H2
InChIKeyFXTRZFHQRAGDSG-UHFFFAOYSA-N
MW200.18 g/mol
LogP2.27
Rot. Bonds3

About 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol

1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol (PubChem CID 117289125) has the molecular formula C10H10F2O2 and a molecular weight of 200.18 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol
PubChem CID117289125
Molecular FormulaC10H10F2O2
Molecular Weight200.18 g/mol
Exact Mass200.06
IUPAC Name1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol
SMILESOC1(c2ccccc2OC(F)F)CC1
InChIInChI=1S/C10H10F2O2/c11-9(12)14-8-4-2-1-3-7(8)10(13)5-6-10/h1-4,9,13H,5-6H2
InChIKeyFXTRZFHQRAGDSG-UHFFFAOYSA-N
XLogP2.27
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.18
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine
CID 95732347
1-[1-[2-(difluoromethoxy)phenyl]cyclopropyl]ethanamine
CID 117326824
1-[[2-(difluoromethoxy)phenoxy]methyl]cyclobutan-1-ol
CID 167969787
1-[2-(trifluoromethoxy)phenyl]cyclopentan-1-ol
CID 55115980
1-[2-(trifluoromethoxy)phenyl]cycloheptan-1-ol
CID 62789057
3,3-dimethyl-1-[2-(trifluoromethoxy)phenyl]cyclopentan-1-ol
CID 80699709
3-methyl-1-(2-propan-2-yloxyphenyl)cyclobutan-1-ol
CID 103564580
3,3,5,5-tetramethyl-1-(2-propan-2-yloxyphenyl)cyclohexan-1-ol
CID 115999419
benzyl 7-[2-(difluoromethoxy)phenyl]-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
CID 171954733
1-(2-ethoxyphenyl)cycloheptan-1-ol
CID 55120332
1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol
CID 117276392
1,5-bis(difluoromethoxy)naphthalene
CID 166641341

Frequently Asked Questions

What is the IUPAC name of 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol?
The IUPAC name of 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol (CID 117289125) is 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol?
The canonical SMILES for 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol is OC1(c2ccccc2OC(F)F)CC1.
What is the InChIKey of 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol?
The InChIKey is FXTRZFHQRAGDSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O2/c11-9(12)14-8-4-2-1-3-7(8)10(13)5-6-10/h1-4,9,13H,5-6H2.
What are the key properties of 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol?
1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol has a molecular weight of 200.18 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol is sourced from PubChem (CID 117289125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).