[1-(2,2-difluoroethyl)cyclopropyl]methanol

C6H10F2O — CID 137374560

IUPAC[1-(2,2-difluoroethyl)cyclopropyl]methanol
SMILESOCC1(CC(F)F)CC1
InChIInChI=1S/C6H10F2O/c7-5(8)3-6(4-9)1-2-6/h5,9H,1-4H2
InChIKeyOYVKBVGEXWKUHE-UHFFFAOYSA-N
MW136.14 g/mol
LogP1.41
Rot. Bonds3

About [1-(2,2-difluoroethyl)cyclopropyl]methanol

[1-(2,2-difluoroethyl)cyclopropyl]methanol (PubChem CID 137374560) has the molecular formula C6H10F2O and a molecular weight of 136.14 g/mol. Its IUPAC name is [1-(2,2-difluoroethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(2,2-difluoroethyl)cyclopropyl]methanol
PubChem CID137374560
Molecular FormulaC6H10F2O
Molecular Weight136.14 g/mol
Exact Mass136.07
IUPAC Name[1-(2,2-difluoroethyl)cyclopropyl]methanol
SMILESOCC1(CC(F)F)CC1
InChIInChI=1S/C6H10F2O/c7-5(8)3-6(4-9)1-2-6/h5,9H,1-4H2
InChIKeyOYVKBVGEXWKUHE-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.14
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(2,2-difluoroethyl)cyclopropyl]methanol?
The IUPAC name of [1-(2,2-difluoroethyl)cyclopropyl]methanol (CID 137374560) is [1-(2,2-difluoroethyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(2,2-difluoroethyl)cyclopropyl]methanol?
The canonical SMILES for [1-(2,2-difluoroethyl)cyclopropyl]methanol is OCC1(CC(F)F)CC1.
What is the InChIKey of [1-(2,2-difluoroethyl)cyclopropyl]methanol?
The InChIKey is OYVKBVGEXWKUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O/c7-5(8)3-6(4-9)1-2-6/h5,9H,1-4H2.
What are the key properties of [1-(2,2-difluoroethyl)cyclopropyl]methanol?
[1-(2,2-difluoroethyl)cyclopropyl]methanol has a molecular weight of 136.14 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-difluoroethyl)cyclopropyl]methanol is sourced from PubChem (CID 137374560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).