[formyl(methyl)amino] thiohypofluorite

C2H4FNOS — CID 178055808

IUPAC[formyl(methyl)amino] thiohypofluorite
SMILESCN(C=O)SF
InChIInChI=1S/C2H4FNOS/c1-4(2-5)6-3/h2H,1H3
InChIKeyLZRUJTOVVGYRRO-UHFFFAOYSA-N
MW109.12 g/mol
LogP0.61
Rot. Bonds2

About [formyl(methyl)amino] thiohypofluorite

[formyl(methyl)amino] thiohypofluorite (PubChem CID 178055808) has the molecular formula C2H4FNOS and a molecular weight of 109.12 g/mol. Its IUPAC name is [formyl(methyl)amino] thiohypofluorite.

Molecular Properties

Compound Name[formyl(methyl)amino] thiohypofluorite
PubChem CID178055808
Molecular FormulaC2H4FNOS
Molecular Weight109.12 g/mol
Exact Mass109.00
IUPAC Name[formyl(methyl)amino] thiohypofluorite
SMILESCN(C=O)SF
InChIInChI=1S/C2H4FNOS/c1-4(2-5)6-3/h2H,1H3
InChIKeyLZRUJTOVVGYRRO-UHFFFAOYSA-N
XLogP0.61
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.12
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-sulfanylformamide
CID 23317740
N-methyl-N-formylaminosulfenyl chloride
CID 12819418
Formyl-dimethyl-sulfidoazanium
CID 140339264
N-methyl-N-sulfanylformamide chloride
CID 23317739

Frequently Asked Questions

What is the IUPAC name of [formyl(methyl)amino] thiohypofluorite?
The IUPAC name of [formyl(methyl)amino] thiohypofluorite (CID 178055808) is [formyl(methyl)amino] thiohypofluorite.
What is the SMILES notation for [formyl(methyl)amino] thiohypofluorite?
The canonical SMILES for [formyl(methyl)amino] thiohypofluorite is CN(C=O)SF.
What is the InChIKey of [formyl(methyl)amino] thiohypofluorite?
The InChIKey is LZRUJTOVVGYRRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4FNOS/c1-4(2-5)6-3/h2H,1H3.
What are the key properties of [formyl(methyl)amino] thiohypofluorite?
[formyl(methyl)amino] thiohypofluorite has a molecular weight of 109.12 g/mol, XLogP of 0.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [formyl(methyl)amino] thiohypofluorite is sourced from PubChem (CID 178055808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).