tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane

C19H24Si — CID 140649621

IUPACtri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane
SMILESCC(C)C[Si](C1=CC=CC1)(C1=CC=CC1)C1=CC=CC1
InChIInChI=1S/C19H24Si/c1-16(2)15-20(17-9-3-4-10-17,18-11-5-6-12-18)19-13-7-8-14-19/h3-9,11,13,16H,10,12,14-15H2,1-2H3
InChIKeyUKNLSSKXILHHON-UHFFFAOYSA-N
MW280.49 g/mol
LogP5.37
Rot. Bonds5

About tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane

tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane (PubChem CID 140649621) has the molecular formula C19H24Si and a molecular weight of 280.49 g/mol. Its IUPAC name is tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane.

Molecular Properties

Compound Nametri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane
PubChem CID140649621
Molecular FormulaC19H24Si
Molecular Weight280.49 g/mol
Exact Mass280.16
IUPAC Nametri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane
SMILESCC(C)C[Si](C1=CC=CC1)(C1=CC=CC1)C1=CC=CC1
InChIInChI=1S/C19H24Si/c1-16(2)15-20(17-9-3-4-10-17,18-11-5-6-12-18)19-13-7-8-14-19/h3-9,11,13,16H,10,12,14-15H2,1-2H3
InChIKeyUKNLSSKXILHHON-UHFFFAOYSA-N
XLogP5.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.49
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)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 tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane?
The IUPAC name of tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane (CID 140649621) is tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane.
What is the SMILES notation for tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane?
The canonical SMILES for tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane is CC(C)C[Si](C1=CC=CC1)(C1=CC=CC1)C1=CC=CC1.
What is the InChIKey of tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane?
The InChIKey is UKNLSSKXILHHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24Si/c1-16(2)15-20(17-9-3-4-10-17,18-11-5-6-12-18)19-13-7-8-14-19/h3-9,11,13,16H,10,12,14-15H2,1-2H3.
What are the key properties of tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane?
tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane has a molecular weight of 280.49 g/mol, XLogP of 5.37, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane is sourced from PubChem (CID 140649621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).