CID 23085563

C6H15NSi+ — CID 23085563

IUPAC—
SMILESC[N+](C)(C)CCC[Si]
InChIInChI=1S/C6H15NSi/c1-7(2,3)5-4-6-8/h4-6H2,1-3H3/q+1
InChIKeyLVLOGBNUHGKUTP-UHFFFAOYSA-N
MW129.28 g/mol
LogP0.67
Rot. Bonds3

About CID 23085563

CID 23085563 (PubChem CID 23085563) has the molecular formula C6H15NSi+ and a molecular weight of 129.28 g/mol.

Molecular Properties

Compound NameCID 23085563
PubChem CID23085563
Molecular FormulaC6H15NSi+
Molecular Weight129.28 g/mol
Exact Mass129.10
IUPAC Name—
SMILESC[N+](C)(C)CCC[Si]
InChIInChI=1S/C6H15NSi/c1-7(2,3)5-4-6-8/h4-6H2,1-3H3/q+1
InChIKeyLVLOGBNUHGKUTP-UHFFFAOYSA-N
XLogP0.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.28
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze CID 23085563 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 23085563?
The IUPAC name of CID 23085563 (CID 23085563) is not available.
What is the SMILES notation for CID 23085563?
The canonical SMILES for CID 23085563 is C[N+](C)(C)CCC[Si].
What is the InChIKey of CID 23085563?
The InChIKey is LVLOGBNUHGKUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NSi/c1-7(2,3)5-4-6-8/h4-6H2,1-3H3/q+1.
What are the key properties of CID 23085563?
CID 23085563 has a molecular weight of 129.28 g/mol, XLogP of 0.67, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23085563 is sourced from PubChem (CID 23085563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).