2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine

C3H10FN2PS — CID 548094

IUPAC2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine
SMILESCN(C)NP(C)(F)=S
InChIInChI=1S/C3H10FN2PS/c1-6(2)5-7(3,4)8/h1-3H3,(H,5,8)
InChIKeyQEQFOCQMHWEPKJ-UHFFFAOYSA-N
MW156.17 g/mol
LogP0.96
Rot. Bonds2

About 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine

2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine (PubChem CID 548094) has the molecular formula C3H10FN2PS and a molecular weight of 156.17 g/mol. Its IUPAC name is 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine
PubChem CID548094
Molecular FormulaC3H10FN2PS
Molecular Weight156.17 g/mol
Exact Mass156.03
IUPAC Name2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine
SMILESCN(C)NP(C)(F)=S
InChIInChI=1S/C3H10FN2PS/c1-6(2)5-7(3,4)8/h1-3H3,(H,5,8)
InChIKeyQEQFOCQMHWEPKJ-UHFFFAOYSA-N
XLogP0.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.17
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine (CID 548094) is 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine is CN(C)NP(C)(F)=S.
What is the InChIKey of 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine?
The InChIKey is QEQFOCQMHWEPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10FN2PS/c1-6(2)5-7(3,4)8/h1-3H3,(H,5,8).
What are the key properties of 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine?
2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine has a molecular weight of 156.17 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 548094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).