oxosilylformonitrile

CHNOSi — CID 57376794

IUPACoxosilylformonitrile
SMILESN#C[SiH]=O
InChIInChI=1S/CHNOSi/c2-1-4-3/h4H
InChIKeyGXKIJUPIJXDYCX-UHFFFAOYSA-N
MW71.11 g/mol
LogP-0.75
Rot. Bonds

About oxosilylformonitrile

oxosilylformonitrile (PubChem CID 57376794) has the molecular formula CHNOSi and a molecular weight of 71.11 g/mol. Its IUPAC name is oxosilylformonitrile.

Molecular Properties

Compound Nameoxosilylformonitrile
PubChem CID57376794
Molecular FormulaCHNOSi
Molecular Weight71.11 g/mol
Exact Mass70.98
IUPAC Nameoxosilylformonitrile
SMILESN#C[SiH]=O
InChIInChI=1S/CHNOSi/c2-1-4-3/h4H
InChIKeyGXKIJUPIJXDYCX-UHFFFAOYSA-N
XLogP-0.75
TPSA40.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.11
LogP ≤ 5-0.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxosilylformonitrile?
The IUPAC name of oxosilylformonitrile (CID 57376794) is oxosilylformonitrile.
What is the SMILES notation for oxosilylformonitrile?
The canonical SMILES for oxosilylformonitrile is N#C[SiH]=O.
What is the InChIKey of oxosilylformonitrile?
The InChIKey is GXKIJUPIJXDYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/CHNOSi/c2-1-4-3/h4H.
What are the key properties of oxosilylformonitrile?
oxosilylformonitrile has a molecular weight of 71.11 g/mol, XLogP of -0.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxosilylformonitrile is sourced from PubChem (CID 57376794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).