2-fluoropropan-1-ol

C3H7FO — CID 13278457

IUPAC2-fluoropropan-1-ol
SMILESCC(F)CO
InChIInChI=1S/C3H7FO/c1-3(4)2-5/h3,5H,2H2,1H3
InChIKeyWKXZJCKWUCBECD-UHFFFAOYSA-N
MW78.09 g/mol
LogP0.34
Rot. Bonds1

About 2-fluoropropan-1-ol

2-fluoropropan-1-ol (PubChem CID 13278457) has the molecular formula C3H7FO and a molecular weight of 78.09 g/mol. Its IUPAC name is 2-fluoropropan-1-ol.

Molecular Properties

Compound Name2-fluoropropan-1-ol
PubChem CID13278457
Molecular FormulaC3H7FO
Molecular Weight78.09 g/mol
Exact Mass78.05
IUPAC Name2-fluoropropan-1-ol
SMILESCC(F)CO
InChIInChI=1S/C3H7FO/c1-3(4)2-5/h3,5H,2H2,1H3
InChIKeyWKXZJCKWUCBECD-UHFFFAOYSA-N
XLogP0.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.09
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoropropan-1-ol?
The IUPAC name of 2-fluoropropan-1-ol (CID 13278457) is 2-fluoropropan-1-ol.
What is the SMILES notation for 2-fluoropropan-1-ol?
The canonical SMILES for 2-fluoropropan-1-ol is CC(F)CO.
What is the InChIKey of 2-fluoropropan-1-ol?
The InChIKey is WKXZJCKWUCBECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FO/c1-3(4)2-5/h3,5H,2H2,1H3.
What are the key properties of 2-fluoropropan-1-ol?
2-fluoropropan-1-ol has a molecular weight of 78.09 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoropropan-1-ol is sourced from PubChem (CID 13278457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).