N,N-disilylthiohydroxylamine

H7NSSi2 — CID 149152607

IUPACN,N-disilylthiohydroxylamine
SMILES[SiH3]N([SiH3])S
InChIInChI=1S/H7NSSi2/c2-1(3)4/h2H,3-4H3
InChIKeyIKQZKSABPXHBKI-UHFFFAOYSA-N
MW109.30 g/mol
LogP-2.31
Rot. Bonds

About N,N-disilylthiohydroxylamine

N,N-disilylthiohydroxylamine (PubChem CID 149152607) has the molecular formula H7NSSi2 and a molecular weight of 109.30 g/mol. Its IUPAC name is N,N-disilylthiohydroxylamine.

Molecular Properties

Compound NameN,N-disilylthiohydroxylamine
PubChem CID149152607
Molecular FormulaH7NSSi2
Molecular Weight109.30 g/mol
Exact Mass108.98
IUPAC NameN,N-disilylthiohydroxylamine
SMILES[SiH3]N([SiH3])S
InChIInChI=1S/H7NSSi2/c2-1(3)4/h2H,3-4H3
InChIKeyIKQZKSABPXHBKI-UHFFFAOYSA-N
XLogP-2.31
TPSA3.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.30
LogP ≤ 5-2.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-disilylthiohydroxylamine?
The IUPAC name of N,N-disilylthiohydroxylamine (CID 149152607) is N,N-disilylthiohydroxylamine.
What is the SMILES notation for N,N-disilylthiohydroxylamine?
The canonical SMILES for N,N-disilylthiohydroxylamine is [SiH3]N([SiH3])S.
What is the InChIKey of N,N-disilylthiohydroxylamine?
The InChIKey is IKQZKSABPXHBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/H7NSSi2/c2-1(3)4/h2H,3-4H3.
What are the key properties of N,N-disilylthiohydroxylamine?
N,N-disilylthiohydroxylamine has a molecular weight of 109.30 g/mol, XLogP of -2.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-disilylthiohydroxylamine is sourced from PubChem (CID 149152607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).