1,1-difluoropentan-2-ol

C5H10F2O — CID 80611194

IUPAC1,1-difluoropentan-2-ol
SMILESCCCC(O)C(F)F
InChIInChI=1S/C5H10F2O/c1-2-3-4(8)5(6)7/h4-5,8H,2-3H2,1H3
InChIKeyFRFXSOMNVNKYLG-UHFFFAOYSA-N
MW124.13 g/mol
LogP1.41
Rot. Bonds3

About 1,1-difluoropentan-2-ol

1,1-difluoropentan-2-ol (PubChem CID 80611194) has the molecular formula C5H10F2O and a molecular weight of 124.13 g/mol. Its IUPAC name is 1,1-difluoropentan-2-ol.

Molecular Properties

Compound Name1,1-difluoropentan-2-ol
PubChem CID80611194
Molecular FormulaC5H10F2O
Molecular Weight124.13 g/mol
Exact Mass124.07
IUPAC Name1,1-difluoropentan-2-ol
SMILESCCCC(O)C(F)F
InChIInChI=1S/C5H10F2O/c1-2-3-4(8)5(6)7/h4-5,8H,2-3H2,1H3
InChIKeyFRFXSOMNVNKYLG-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.13
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoropentan-2-ol?
The IUPAC name of 1,1-difluoropentan-2-ol (CID 80611194) is 1,1-difluoropentan-2-ol.
What is the SMILES notation for 1,1-difluoropentan-2-ol?
The canonical SMILES for 1,1-difluoropentan-2-ol is CCCC(O)C(F)F.
What is the InChIKey of 1,1-difluoropentan-2-ol?
The InChIKey is FRFXSOMNVNKYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2O/c1-2-3-4(8)5(6)7/h4-5,8H,2-3H2,1H3.
What are the key properties of 1,1-difluoropentan-2-ol?
1,1-difluoropentan-2-ol has a molecular weight of 124.13 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 1,1-difluoropentan-2-ol is sourced from PubChem (CID 80611194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).