(2,2-difluorocyclopropyl)methanol

C4H6F2O — CID 2761401

IUPAC(2,2-difluorocyclopropyl)methanol
SMILESOCC1CC1(F)F
InChIInChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2
InChIKeyXOLSMTBBIZDHSG-UHFFFAOYSA-N
MW108.09 g/mol
LogP0.63
Rot. Bonds1

About (2,2-difluorocyclopropyl)methanol

(2,2-difluorocyclopropyl)methanol (PubChem CID 2761401) has the molecular formula C4H6F2O and a molecular weight of 108.09 g/mol. Its IUPAC name is (2,2-difluorocyclopropyl)methanol.

Molecular Properties

Compound Name(2,2-difluorocyclopropyl)methanol
PubChem CID2761401
Molecular FormulaC4H6F2O
Molecular Weight108.09 g/mol
Exact Mass108.04
IUPAC Name(2,2-difluorocyclopropyl)methanol
SMILESOCC1CC1(F)F
InChIInChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2
InChIKeyXOLSMTBBIZDHSG-UHFFFAOYSA-N
XLogP0.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.09
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,2-difluorocyclopropyl)methanol?
The IUPAC name of (2,2-difluorocyclopropyl)methanol (CID 2761401) is (2,2-difluorocyclopropyl)methanol.
What is the SMILES notation for (2,2-difluorocyclopropyl)methanol?
The canonical SMILES for (2,2-difluorocyclopropyl)methanol is OCC1CC1(F)F.
What is the InChIKey of (2,2-difluorocyclopropyl)methanol?
The InChIKey is XOLSMTBBIZDHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2.
What are the key properties of (2,2-difluorocyclopropyl)methanol?
(2,2-difluorocyclopropyl)methanol has a molecular weight of 108.09 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-difluorocyclopropyl)methanol is sourced from PubChem (CID 2761401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).