4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane

C6H16N4Si — CID 91038364

IUPAC4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane
SMILESCN1CCN[Si]12NCCN2C
InChIInChI=1S/C6H16N4Si/c1-9-5-3-7-11(9)8-4-6-10(11)2/h7-8H,3-6H2,1-2H3
InChIKeyALAQLMWKEUCUOK-UHFFFAOYSA-N
MW172.31 g/mol
LogP-1.51
Rot. Bonds

About 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane

4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane (PubChem CID 91038364) has the molecular formula C6H16N4Si and a molecular weight of 172.31 g/mol. Its IUPAC name is 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane.

Molecular Properties

Compound Name4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane
PubChem CID91038364
Molecular FormulaC6H16N4Si
Molecular Weight172.31 g/mol
Exact Mass172.11
IUPAC Name4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane
SMILESCN1CCN[Si]12NCCN2C
InChIInChI=1S/C6H16N4Si/c1-9-5-3-7-11(9)8-4-6-10(11)2/h7-8H,3-6H2,1-2H3
InChIKeyALAQLMWKEUCUOK-UHFFFAOYSA-N
XLogP-1.51
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.31
LogP ≤ 5-1.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane?
The IUPAC name of 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane (CID 91038364) is 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane.
What is the SMILES notation for 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane?
The canonical SMILES for 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane is CN1CCN[Si]12NCCN2C.
What is the InChIKey of 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane?
The InChIKey is ALAQLMWKEUCUOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N4Si/c1-9-5-3-7-11(9)8-4-6-10(11)2/h7-8H,3-6H2,1-2H3.
What are the key properties of 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane?
4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane has a molecular weight of 172.31 g/mol, XLogP of -1.51, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9-dimethyl-1,4,6,9-tetraza-5-silaspiro[4.4]nonane is sourced from PubChem (CID 91038364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).