3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane

C17H38O3Si4 — CID 139795542

IUPAC3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane
SMILESC[Si](C)(C)O[Si](CCCC1C=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C17H38O3Si4/c1-21(2,3)18-24(19-22(4,5)6,20-23(7,8)9)16-12-15-17-13-10-11-14-17/h10-11,13-14,17H,12,15-16H2,1-9H3
InChIKeyQMFGELSGYZONOV-UHFFFAOYSA-N
MW402.83 g/mol
LogP6.00
Rot. Bonds10

About 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane

3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane (PubChem CID 139795542) has the molecular formula C17H38O3Si4 and a molecular weight of 402.83 g/mol. Its IUPAC name is 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane.

Molecular Properties

Compound Name3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane
PubChem CID139795542
Molecular FormulaC17H38O3Si4
Molecular Weight402.83 g/mol
Exact Mass402.19
IUPAC Name3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane
SMILESC[Si](C)(C)O[Si](CCCC1C=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C17H38O3Si4/c1-21(2,3)18-24(19-22(4,5)6,20-23(7,8)9)16-12-15-17-13-10-11-14-17/h10-11,13-14,17H,12,15-16H2,1-9H3
InChIKeyQMFGELSGYZONOV-UHFFFAOYSA-N
XLogP6.00
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.83
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dichloro-(3-cyclopenta-2,4-dien-1-ylpropyl)-methylsilane
CID 123407802
butyl-tris(trimethylsilyloxy)silane
CID 19881442
3-tris(trimethylsilyloxy)silylpropane-1-thiol
CID 18003138
trimethyl-[3-silylpropyl-bis(trimethylsilyloxy)silyl]oxysilane
CID 123962138
2-cyclopenta-2,4-dien-1-ylethyl-dimethoxy-methylsilane
CID 170995189
dodecyl-tris(trimethylsilyloxy)silane
CID 23033816
2,3-bis[3-tris(trimethylsilyloxy)silylpropyl]but-2-enedioic acid
CID 54305783
5-undecylcyclopenta-1,3-diene
CID 141280590
5-(4-methylpentyl)cyclopenta-1,3-diene
CID 157130017
2-cyclopenta-2,4-dien-1-ylethanamine
CID 533898
16-cyclopenta-2,4-dien-1-ylhexadecane-1-thiol
CID 101474090
5-(5-bromopentyl)cyclopenta-1,3-diene
CID 101201216

Frequently Asked Questions

What is the IUPAC name of 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane?
The IUPAC name of 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane (CID 139795542) is 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane.
What is the SMILES notation for 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane?
The canonical SMILES for 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane is C[Si](C)(C)O[Si](CCCC1C=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane?
The InChIKey is QMFGELSGYZONOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38O3Si4/c1-21(2,3)18-24(19-22(4,5)6,20-23(7,8)9)16-12-15-17-13-10-11-14-17/h10-11,13-14,17H,12,15-16H2,1-9H3.
What are the key properties of 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane?
3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane has a molecular weight of 402.83 g/mol, XLogP of 6.00, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopenta-2,4-dien-1-ylpropyl-tris(trimethylsilyloxy)silane is sourced from PubChem (CID 139795542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).