3-fluoropropane-1-sulfinamide

C3H8FNOS — CID 165453633

IUPAC3-fluoropropane-1-sulfinamide
SMILESNS(=O)CCCF
InChIInChI=1S/C3H8FNOS/c4-2-1-3-7(5)6/h1-3,5H2
InChIKeyDFTXEUQZYMRVSU-UHFFFAOYSA-N
MW125.17 g/mol
LogP-0.03
Rot. Bonds3

About 3-fluoropropane-1-sulfinamide

3-fluoropropane-1-sulfinamide (PubChem CID 165453633) has the molecular formula C3H8FNOS and a molecular weight of 125.17 g/mol. Its IUPAC name is 3-fluoropropane-1-sulfinamide.

Molecular Properties

Compound Name3-fluoropropane-1-sulfinamide
PubChem CID165453633
Molecular FormulaC3H8FNOS
Molecular Weight125.17 g/mol
Exact Mass125.03
IUPAC Name3-fluoropropane-1-sulfinamide
SMILESNS(=O)CCCF
InChIInChI=1S/C3H8FNOS/c4-2-1-3-7(5)6/h1-3,5H2
InChIKeyDFTXEUQZYMRVSU-UHFFFAOYSA-N
XLogP-0.03
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-fluoropropane-1-sulfinamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-fluoropropane-1-sulfinate
CID 89243180
1-(3-fluoropropylsulfinyl)-2-methylpropan-2-amine
CID 81188432
2-(3-fluoropropylsulfinyl)-2-methylpropanoic acid
CID 81227547
1-(2-fluoroethylsulfinyl)pentane
CID 56992126
3-fluoropropan-1-amine
CID 10019
chloromethanesulfinamide
CID 142801785
3-fluoropropan-1-amine;hydrobromide
CID 87325249
3-fluoropropyl N-sulfonylcarbamate
CID 175211437
2-fluoroethanesulfinic acid;yttrium
CID 59841318
2-(3-fluoropropylsulfinyl)-4-methoxyaniline
CID 81207384
ethanesulfinamide;hydrochloride
CID 155487048
azane;1-fluorobutane
CID 172690473

Frequently Asked Questions

What is the IUPAC name of 3-fluoropropane-1-sulfinamide?
The IUPAC name of 3-fluoropropane-1-sulfinamide (CID 165453633) is 3-fluoropropane-1-sulfinamide.
What is the SMILES notation for 3-fluoropropane-1-sulfinamide?
The canonical SMILES for 3-fluoropropane-1-sulfinamide is NS(=O)CCCF.
What is the InChIKey of 3-fluoropropane-1-sulfinamide?
The InChIKey is DFTXEUQZYMRVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FNOS/c4-2-1-3-7(5)6/h1-3,5H2.
What are the key properties of 3-fluoropropane-1-sulfinamide?
3-fluoropropane-1-sulfinamide has a molecular weight of 125.17 g/mol, XLogP of -0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoropropane-1-sulfinamide is sourced from PubChem (CID 165453633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).