CID 21462171

C14H32Si2 — CID 21462171

IUPAC
SMILESCCCCCC[Si](C)[Si](C)CCCCCC
InChIInChI=1S/C14H32Si2/c1-5-7-9-11-13-15(3)16(4)14-12-10-8-6-2/h5-14H2,1-4H3
InChIKeyUZXAIYPAWSWHGF-UHFFFAOYSA-N
MW256.58 g/mol
LogP5.47
Rot. Bonds11

About CID 21462171

CID 21462171 (PubChem CID 21462171) has the molecular formula C14H32Si2 and a molecular weight of 256.58 g/mol.

Molecular Properties

Compound NameCID 21462171
PubChem CID21462171
Molecular FormulaC14H32Si2
Molecular Weight256.58 g/mol
Exact Mass256.20
IUPAC Name
SMILESCCCCCC[Si](C)[Si](C)CCCCCC
InChIInChI=1S/C14H32Si2/c1-5-7-9-11-13-15(3)16(4)14-12-10-8-6-2/h5-14H2,1-4H3
InChIKeyUZXAIYPAWSWHGF-UHFFFAOYSA-N
XLogP5.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.58
LogP ≤ 55.47
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'}

Analyze CID 21462171 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 21462171?
The IUPAC name of CID 21462171 (CID 21462171) is not available.
What is the SMILES notation for CID 21462171?
The canonical SMILES for CID 21462171 is CCCCCC[Si](C)[Si](C)CCCCCC.
What is the InChIKey of CID 21462171?
The InChIKey is UZXAIYPAWSWHGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32Si2/c1-5-7-9-11-13-15(3)16(4)14-12-10-8-6-2/h5-14H2,1-4H3.
What are the key properties of CID 21462171?
CID 21462171 has a molecular weight of 256.58 g/mol, XLogP of 5.47, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21462171 is sourced from PubChem (CID 21462171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).