5,5-difluoropentan-1-ol

C5H10F2O — CID 54441300

IUPAC5,5-difluoropentan-1-ol
SMILESOCCCCC(F)F
InChIInChI=1S/C5H10F2O/c6-5(7)3-1-2-4-8/h5,8H,1-4H2
InChIKeyGPCDWSYXWIJMPJ-UHFFFAOYSA-N
MW124.13 g/mol
LogP1.41
Rot. Bonds4

About 5,5-difluoropentan-1-ol

5,5-difluoropentan-1-ol (PubChem CID 54441300) has the molecular formula C5H10F2O and a molecular weight of 124.13 g/mol. Its IUPAC name is 5,5-difluoropentan-1-ol.

Molecular Properties

Compound Name5,5-difluoropentan-1-ol
PubChem CID54441300
Molecular FormulaC5H10F2O
Molecular Weight124.13 g/mol
Exact Mass124.07
IUPAC Name5,5-difluoropentan-1-ol
SMILESOCCCCC(F)F
InChIInChI=1S/C5H10F2O/c6-5(7)3-1-2-4-8/h5,8H,1-4H2
InChIKeyGPCDWSYXWIJMPJ-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,5-difluoropentan-1-ol?
The IUPAC name of 5,5-difluoropentan-1-ol (CID 54441300) is 5,5-difluoropentan-1-ol.
What is the SMILES notation for 5,5-difluoropentan-1-ol?
The canonical SMILES for 5,5-difluoropentan-1-ol is OCCCCC(F)F.
What is the InChIKey of 5,5-difluoropentan-1-ol?
The InChIKey is GPCDWSYXWIJMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2O/c6-5(7)3-1-2-4-8/h5,8H,1-4H2.
What are the key properties of 5,5-difluoropentan-1-ol?
5,5-difluoropentan-1-ol has a molecular weight of 124.13 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoropentan-1-ol is sourced from PubChem (CID 54441300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).