(R)-N-fluoro-2-methylpropane-2-sulfinamide

C4H10FNOS — CID 172690083

IUPAC(R)-N-fluoro-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)NF
InChIInChI=1S/C4H10FNOS/c1-4(2,3)8(7)6-5/h6H,1-3H3/t8-/m1/s1
InChIKeyBOIMERJBMBNCKZ-MRVPVSSYSA-N
MW139.19 g/mol
LogP0.92
Rot. Bonds1

About (R)-N-fluoro-2-methylpropane-2-sulfinamide

(R)-N-fluoro-2-methylpropane-2-sulfinamide (PubChem CID 172690083) has the molecular formula C4H10FNOS and a molecular weight of 139.19 g/mol. Its IUPAC name is (R)-N-fluoro-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-fluoro-2-methylpropane-2-sulfinamide
PubChem CID172690083
Molecular FormulaC4H10FNOS
Molecular Weight139.19 g/mol
Exact Mass139.05
IUPAC Name(R)-N-fluoro-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)NF
InChIInChI=1S/C4H10FNOS/c1-4(2,3)8(7)6-5/h6H,1-3H3/t8-/m1/s1
InChIKeyBOIMERJBMBNCKZ-MRVPVSSYSA-N
XLogP0.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (R)-N-fluoro-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-fluoro-2-methylpropane-2-sulfinamide (CID 172690083) is (R)-N-fluoro-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-fluoro-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-fluoro-2-methylpropane-2-sulfinamide is CC(C)(C)[S@@](=O)NF.
What is the InChIKey of (R)-N-fluoro-2-methylpropane-2-sulfinamide?
The InChIKey is BOIMERJBMBNCKZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C4H10FNOS/c1-4(2,3)8(7)6-5/h6H,1-3H3/t8-/m1/s1.
What are the key properties of (R)-N-fluoro-2-methylpropane-2-sulfinamide?
(R)-N-fluoro-2-methylpropane-2-sulfinamide has a molecular weight of 139.19 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-fluoro-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 172690083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).