CID 58219862

C6H15NSi — CID 58219862

IUPAC—
SMILESCCN(CC)C[Si]C
InChIInChI=1S/C6H15NSi/c1-4-7(5-2)6-8-3/h4-6H2,1-3H3
InChIKeyRLBZTNKMIRONEG-UHFFFAOYSA-N
MW129.28 g/mol
LogP1.04
Rot. Bonds4

About CID 58219862

CID 58219862 (PubChem CID 58219862) has the molecular formula C6H15NSi and a molecular weight of 129.28 g/mol.

Molecular Properties

Compound NameCID 58219862
PubChem CID58219862
Molecular FormulaC6H15NSi
Molecular Weight129.28 g/mol
Exact Mass129.10
IUPAC Name—
SMILESCCN(CC)C[Si]C
InChIInChI=1S/C6H15NSi/c1-4-7(5-2)6-8-3/h4-6H2,1-3H3
InChIKeyRLBZTNKMIRONEG-UHFFFAOYSA-N
XLogP1.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.28
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 58219862 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 58219862?
The IUPAC name of CID 58219862 (CID 58219862) is not available.
What is the SMILES notation for CID 58219862?
The canonical SMILES for CID 58219862 is CCN(CC)C[Si]C.
What is the InChIKey of CID 58219862?
The InChIKey is RLBZTNKMIRONEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NSi/c1-4-7(5-2)6-8-3/h4-6H2,1-3H3.
What are the key properties of CID 58219862?
CID 58219862 has a molecular weight of 129.28 g/mol, XLogP of 1.04, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58219862 is sourced from PubChem (CID 58219862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).