[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol

C10H9F3O — CID 126845026

IUPAC[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol
SMILESOCC1C(c2ccc(F)cc2)C1(F)F
InChIInChI=1S/C10H9F3O/c11-7-3-1-6(2-4-7)9-8(5-14)10(9,12)13/h1-4,8-9,14H,5H2
InChIKeyGCRUGNWBADWIDK-UHFFFAOYSA-N
MW202.17 g/mol
LogP2.17
Rot. Bonds2

About [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol

[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol (PubChem CID 126845026) has the molecular formula C10H9F3O and a molecular weight of 202.17 g/mol. Its IUPAC name is [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol
PubChem CID126845026
Molecular FormulaC10H9F3O
Molecular Weight202.17 g/mol
Exact Mass202.06
IUPAC Name[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol
SMILESOCC1C(c2ccc(F)cc2)C1(F)F
InChIInChI=1S/C10H9F3O/c11-7-3-1-6(2-4-7)9-8(5-14)10(9,12)13/h1-4,8-9,14H,5H2
InChIKeyGCRUGNWBADWIDK-UHFFFAOYSA-N
XLogP2.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.17
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol?
The IUPAC name of [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol (CID 126845026) is [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol.
What is the SMILES notation for [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol?
The canonical SMILES for [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol is OCC1C(c2ccc(F)cc2)C1(F)F.
What is the InChIKey of [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol?
The InChIKey is GCRUGNWBADWIDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3O/c11-7-3-1-6(2-4-7)9-8(5-14)10(9,12)13/h1-4,8-9,14H,5H2.
What are the key properties of [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol?
[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol has a molecular weight of 202.17 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol is sourced from PubChem (CID 126845026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).