CID 15329677

C17H39Si5 — CID 15329677

IUPAC—
SMILESCC1=C(C)[Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C(C)=C1C
InChIInChI=1S/C17H39Si5/c1-14-15(2)17(4)18(16(14)3)22(19(5,6)7,20(8,9)10)21(11,12)13/h1-13H3
InChIKeyWDZSICKCSOHGHU-UHFFFAOYSA-N
MW383.93 g/mol
LogP6.02
Rot. Bonds4

About CID 15329677

CID 15329677 (PubChem CID 15329677) has the molecular formula C17H39Si5 and a molecular weight of 383.93 g/mol.

Molecular Properties

Compound NameCID 15329677
PubChem CID15329677
Molecular FormulaC17H39Si5
Molecular Weight383.93 g/mol
Exact Mass383.19
IUPAC Name—
SMILESCC1=C(C)[Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C(C)=C1C
InChIInChI=1S/C17H39Si5/c1-14-15(2)17(4)18(16(14)3)22(19(5,6)7,20(8,9)10)21(11,12)13/h1-13H3
InChIKeyWDZSICKCSOHGHU-UHFFFAOYSA-N
XLogP6.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.93
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 15329677 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 15329677?
The IUPAC name of CID 15329677 (CID 15329677) is not available.
What is the SMILES notation for CID 15329677?
The canonical SMILES for CID 15329677 is CC1=C(C)[Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C(C)=C1C.
What is the InChIKey of CID 15329677?
The InChIKey is WDZSICKCSOHGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H39Si5/c1-14-15(2)17(4)18(16(14)3)22(19(5,6)7,20(8,9)10)21(11,12)13/h1-13H3.
What are the key properties of CID 15329677?
CID 15329677 has a molecular weight of 383.93 g/mol, XLogP of 6.02, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15329677 is sourced from PubChem (CID 15329677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).