N-difluorophosphinothioyl-N-trimethylstannylmethanamine

C4H12F2NPSSn — CID 23416239

IUPACN-difluorophosphinothioyl-N-trimethylstannylmethanamine
SMILESCN(P(F)(F)=S)[Sn](C)(C)C
InChIInChI=1S/CH3F2NPS.3CH3.Sn/c1-4-5(2,3)6;;;;/h1H3;3*1H3;/q-1;;;;+1
InChIKeyKQDQNORIKPFDAI-UHFFFAOYSA-N
MW293.90 g/mol
LogP2.92
Rot. Bonds2

About N-difluorophosphinothioyl-N-trimethylstannylmethanamine

N-difluorophosphinothioyl-N-trimethylstannylmethanamine (PubChem CID 23416239) has the molecular formula C4H12F2NPSSn and a molecular weight of 293.90 g/mol. Its IUPAC name is N-difluorophosphinothioyl-N-trimethylstannylmethanamine.

Molecular Properties

Compound NameN-difluorophosphinothioyl-N-trimethylstannylmethanamine
PubChem CID23416239
Molecular FormulaC4H12F2NPSSn
Molecular Weight293.90 g/mol
Exact Mass294.94
IUPAC NameN-difluorophosphinothioyl-N-trimethylstannylmethanamine
SMILESCN(P(F)(F)=S)[Sn](C)(C)C
InChIInChI=1S/CH3F2NPS.3CH3.Sn/c1-4-5(2,3)6;;;;/h1H3;3*1H3;/q-1;;;;+1
InChIKeyKQDQNORIKPFDAI-UHFFFAOYSA-N
XLogP2.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.90
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[chloro(fluoro)phosphinothioyl]-N-trimethylstannylmethanamine
CID 23416190

Frequently Asked Questions

What is the IUPAC name of N-difluorophosphinothioyl-N-trimethylstannylmethanamine?
The IUPAC name of N-difluorophosphinothioyl-N-trimethylstannylmethanamine (CID 23416239) is N-difluorophosphinothioyl-N-trimethylstannylmethanamine.
What is the SMILES notation for N-difluorophosphinothioyl-N-trimethylstannylmethanamine?
The canonical SMILES for N-difluorophosphinothioyl-N-trimethylstannylmethanamine is CN(P(F)(F)=S)[Sn](C)(C)C.
What is the InChIKey of N-difluorophosphinothioyl-N-trimethylstannylmethanamine?
The InChIKey is KQDQNORIKPFDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3F2NPS.3CH3.Sn/c1-4-5(2,3)6;;;;/h1H3;3*1H3;/q-1;;;;+1.
What are the key properties of N-difluorophosphinothioyl-N-trimethylstannylmethanamine?
N-difluorophosphinothioyl-N-trimethylstannylmethanamine has a molecular weight of 293.90 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-difluorophosphinothioyl-N-trimethylstannylmethanamine is sourced from PubChem (CID 23416239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).