azane;fluoro propane-1-sulfinate

C3H10FNO2S — CID 174229843

IUPACazane;fluoro propane-1-sulfinate
SMILESCCCS(=O)OF.N
InChIInChI=1S/C3H7FO2S.H3N/c1-2-3-7(5)6-4;/h2-3H2,1H3;1H3
InChIKeyODAYZROQBKVRBQ-UHFFFAOYSA-N
MW143.18 g/mol
LogP1.12
Rot. Bonds3

About azane;fluoro propane-1-sulfinate

azane;fluoro propane-1-sulfinate (PubChem CID 174229843) has the molecular formula C3H10FNO2S and a molecular weight of 143.18 g/mol. Its IUPAC name is azane;fluoro propane-1-sulfinate.

Molecular Properties

Compound Nameazane;fluoro propane-1-sulfinate
PubChem CID174229843
Molecular FormulaC3H10FNO2S
Molecular Weight143.18 g/mol
Exact Mass143.04
IUPAC Nameazane;fluoro propane-1-sulfinate
SMILESCCCS(=O)OF.N
InChIInChI=1S/C3H7FO2S.H3N/c1-2-3-7(5)6-4;/h2-3H2,1H3;1H3
InChIKeyODAYZROQBKVRBQ-UHFFFAOYSA-N
XLogP1.12
TPSA61.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.18
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;fluoro propane-1-sulfinate?
The IUPAC name of azane;fluoro propane-1-sulfinate (CID 174229843) is azane;fluoro propane-1-sulfinate.
What is the SMILES notation for azane;fluoro propane-1-sulfinate?
The canonical SMILES for azane;fluoro propane-1-sulfinate is CCCS(=O)OF.N.
What is the InChIKey of azane;fluoro propane-1-sulfinate?
The InChIKey is ODAYZROQBKVRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FO2S.H3N/c1-2-3-7(5)6-4;/h2-3H2,1H3;1H3.
What are the key properties of azane;fluoro propane-1-sulfinate?
azane;fluoro propane-1-sulfinate has a molecular weight of 143.18 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;fluoro propane-1-sulfinate is sourced from PubChem (CID 174229843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).