trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane

C23H44Si — CID 156896873

IUPACtrimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane
SMILESCCCC1=C(CCC)C(CCC)([Si](C)(C)C)C(CCC)=C1CCC
InChIInChI=1S/C23H44Si/c1-9-14-19-20(15-10-2)22(17-12-4)23(18-13-5,24(6,7)8)21(19)16-11-3/h9-18H2,1-8H3
InChIKeyPYIJJQUHSSEUBN-UHFFFAOYSA-N
MW348.69 g/mol
LogP8.67
Rot. Bonds11

About trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane

trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 156896873) has the molecular formula C23H44Si and a molecular weight of 348.69 g/mol. Its IUPAC name is trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane
PubChem CID156896873
Molecular FormulaC23H44Si
Molecular Weight348.69 g/mol
Exact Mass348.32
IUPAC Nametrimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane
SMILESCCCC1=C(CCC)C(CCC)([Si](C)(C)C)C(CCC)=C1CCC
InChIInChI=1S/C23H44Si/c1-9-14-19-20(15-10-2)22(17-12-4)23(18-13-5,24(6,7)8)21(19)16-11-3/h9-18H2,1-8H3
InChIKeyPYIJJQUHSSEUBN-UHFFFAOYSA-N
XLogP8.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.69
LogP ≤ 58.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane 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 trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane (CID 156896873) is trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane is CCCC1=C(CCC)C(CCC)([Si](C)(C)C)C(CCC)=C1CCC.
What is the InChIKey of trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is PYIJJQUHSSEUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44Si/c1-9-14-19-20(15-10-2)22(17-12-4)23(18-13-5,24(6,7)8)21(19)16-11-3/h9-18H2,1-8H3.
What are the key properties of trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane?
trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 348.69 g/mol, XLogP of 8.67, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 156896873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).