CID 100919806

C17H39Si4 — CID 100919806

IUPAC
SMILESCC1(C)C=C[C]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)CC1
InChIInChI=1S/C17H39Si4/c1-17(2)14-12-16(13-15-17)21(18(3,4)5,19(6,7)8)20(9,10)11/h12,14H,13,15H2,1-11H3
InChIKeyXUCOVEZQPLKNAY-UHFFFAOYSA-N
MW355.84 g/mol
LogP6.17
Rot. Bonds4

About CID 100919806

CID 100919806 (PubChem CID 100919806) has the molecular formula C17H39Si4 and a molecular weight of 355.84 g/mol.

Molecular Properties

Compound NameCID 100919806
PubChem CID100919806
Molecular FormulaC17H39Si4
Molecular Weight355.84 g/mol
Exact Mass355.21
IUPAC Name
SMILESCC1(C)C=C[C]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)CC1
InChIInChI=1S/C17H39Si4/c1-17(2)14-12-16(13-15-17)21(18(3,4)5,19(6,7)8)20(9,10)11/h12,14H,13,15H2,1-11H3
InChIKeyXUCOVEZQPLKNAY-UHFFFAOYSA-N
XLogP6.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.84
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 100919806 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 100919806?
The IUPAC name of CID 100919806 (CID 100919806) is not available.
What is the SMILES notation for CID 100919806?
The canonical SMILES for CID 100919806 is CC1(C)C=C[C]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)CC1.
What is the InChIKey of CID 100919806?
The InChIKey is XUCOVEZQPLKNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H39Si4/c1-17(2)14-12-16(13-15-17)21(18(3,4)5,19(6,7)8)20(9,10)11/h12,14H,13,15H2,1-11H3.
What are the key properties of CID 100919806?
CID 100919806 has a molecular weight of 355.84 g/mol, XLogP of 6.17, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 100919806 is sourced from PubChem (CID 100919806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).