CID 21186888

C15H22Si — CID 21186888

IUPAC—
SMILESC=CCCCCCC[Si]Cc1ccccc1
InChIInChI=1S/C15H22Si/c1-2-3-4-5-6-10-13-16-14-15-11-8-7-9-12-15/h2,7-9,11-12H,1,3-6,10,13-14H2
InChIKeyLFJYPHVOCKIJLP-UHFFFAOYSA-N
MW230.43 g/mol
LogP4.45
Rot. Bonds9

About CID 21186888

CID 21186888 (PubChem CID 21186888) has the molecular formula C15H22Si and a molecular weight of 230.43 g/mol.

Molecular Properties

Compound NameCID 21186888
PubChem CID21186888
Molecular FormulaC15H22Si
Molecular Weight230.43 g/mol
Exact Mass230.15
IUPAC Name—
SMILESC=CCCCCCC[Si]Cc1ccccc1
InChIInChI=1S/C15H22Si/c1-2-3-4-5-6-10-13-16-14-15-11-8-7-9-12-15/h2,7-9,11-12H,1,3-6,10,13-14H2
InChIKeyLFJYPHVOCKIJLP-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.43
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 21186888 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 21186888?
The IUPAC name of CID 21186888 (CID 21186888) is not available.
What is the SMILES notation for CID 21186888?
The canonical SMILES for CID 21186888 is C=CCCCCCC[Si]Cc1ccccc1.
What is the InChIKey of CID 21186888?
The InChIKey is LFJYPHVOCKIJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22Si/c1-2-3-4-5-6-10-13-16-14-15-11-8-7-9-12-15/h2,7-9,11-12H,1,3-6,10,13-14H2.
What are the key properties of CID 21186888?
CID 21186888 has a molecular weight of 230.43 g/mol, XLogP of 4.45, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21186888 is sourced from PubChem (CID 21186888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).