CID 158333539

CH11NSi2 — CID 158333539

IUPAC—
SMILESC[SiH3].N[SiH3]
InChIInChI=1S/CH6Si.H5NSi/c2*1-2/h1-2H3;1H2,2H3
InChIKeyGQHMMMMDSCZFSR-UHFFFAOYSA-N
MW93.28 g/mol
LogP-2.37
Rot. Bonds

About CID 158333539

CID 158333539 (PubChem CID 158333539) has the molecular formula CH11NSi2 and a molecular weight of 93.28 g/mol.

Molecular Properties

Compound NameCID 158333539
PubChem CID158333539
Molecular FormulaCH11NSi2
Molecular Weight93.28 g/mol
Exact Mass93.04
IUPAC Name—
SMILESC[SiH3].N[SiH3]
InChIInChI=1S/CH6Si.H5NSi/c2*1-2/h1-2H3;1H2,2H3
InChIKeyGQHMMMMDSCZFSR-UHFFFAOYSA-N
XLogP-2.37
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.28
LogP ≤ 5-2.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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1-silylethane-1,1-diamine
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Frequently Asked Questions

What is the IUPAC name of CID 158333539?
The IUPAC name of CID 158333539 (CID 158333539) is not available.
What is the SMILES notation for CID 158333539?
The canonical SMILES for CID 158333539 is C[SiH3].N[SiH3].
What is the InChIKey of CID 158333539?
The InChIKey is GQHMMMMDSCZFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6Si.H5NSi/c2*1-2/h1-2H3;1H2,2H3.
What are the key properties of CID 158333539?
CID 158333539 has a molecular weight of 93.28 g/mol, XLogP of -2.37, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158333539 is sourced from PubChem (CID 158333539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).