CID 156681870

C6H15NO2Si2 — CID 156681870

IUPAC—
SMILESCCO[Si]CC(N)[Si]OCC
InChIInChI=1S/C6H15NO2Si2/c1-3-8-10-5-6(7)11-9-4-2/h6H,3-5,7H2,1-2H3
InChIKeyOQXHCMJAFRZNDO-UHFFFAOYSA-N
MW189.36 g/mol
LogP0.00
Rot. Bonds7

About CID 156681870

CID 156681870 (PubChem CID 156681870) has the molecular formula C6H15NO2Si2 and a molecular weight of 189.36 g/mol.

Molecular Properties

Compound NameCID 156681870
PubChem CID156681870
Molecular FormulaC6H15NO2Si2
Molecular Weight189.36 g/mol
Exact Mass189.06
IUPAC Name—
SMILESCCO[Si]CC(N)[Si]OCC
InChIInChI=1S/C6H15NO2Si2/c1-3-8-10-5-6(7)11-9-4-2/h6H,3-5,7H2,1-2H3
InChIKeyOQXHCMJAFRZNDO-UHFFFAOYSA-N
XLogP0.00
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.36
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 156681870 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 156681870?
The IUPAC name of CID 156681870 (CID 156681870) is not available.
What is the SMILES notation for CID 156681870?
The canonical SMILES for CID 156681870 is CCO[Si]CC(N)[Si]OCC.
What is the InChIKey of CID 156681870?
The InChIKey is OQXHCMJAFRZNDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2Si2/c1-3-8-10-5-6(7)11-9-4-2/h6H,3-5,7H2,1-2H3.
What are the key properties of CID 156681870?
CID 156681870 has a molecular weight of 189.36 g/mol, XLogP of 0.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156681870 is sourced from PubChem (CID 156681870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).