methanidyl thiohypofluorite

CH2FS- — CID 140823348

IUPACmethanidyl thiohypofluorite
SMILES[CH2-]SF
InChIInChI=1S/CH2FS/c1-3-2/h1H2/q-1
InChIKeyNNPSFGRWNZXJPQ-UHFFFAOYSA-N
MW65.09 g/mol
LogP1.40
Rot. Bonds

About methanidyl thiohypofluorite

methanidyl thiohypofluorite (PubChem CID 140823348) has the molecular formula CH2FS- and a molecular weight of 65.09 g/mol. Its IUPAC name is methanidyl thiohypofluorite.

Molecular Properties

Compound Namemethanidyl thiohypofluorite
PubChem CID140823348
Molecular FormulaCH2FS-
Molecular Weight65.09 g/mol
Exact Mass64.99
IUPAC Namemethanidyl thiohypofluorite
SMILES[CH2-]SF
InChIInChI=1S/CH2FS/c1-3-2/h1H2/q-1
InChIKeyNNPSFGRWNZXJPQ-UHFFFAOYSA-N
XLogP1.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.09
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methanidyl thiohypofluorite?
The IUPAC name of methanidyl thiohypofluorite (CID 140823348) is methanidyl thiohypofluorite.
What is the SMILES notation for methanidyl thiohypofluorite?
The canonical SMILES for methanidyl thiohypofluorite is [CH2-]SF.
What is the InChIKey of methanidyl thiohypofluorite?
The InChIKey is NNPSFGRWNZXJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2FS/c1-3-2/h1H2/q-1.
What are the key properties of methanidyl thiohypofluorite?
methanidyl thiohypofluorite has a molecular weight of 65.09 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanidyl thiohypofluorite is sourced from PubChem (CID 140823348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).