ethene;silinane;styrene

C15H24Si — CID 174345237

IUPACethene;silinane;styrene
SMILESC1CC[SiH2]CC1.C=C.C=Cc1ccccc1
InChIInChI=1S/C8H8.C5H12Si.C2H4/c1-2-8-6-4-3-5-7-8;1-2-4-6-5-3-1;1-2/h2-7H,1H2;1-6H2;1-2H2
InChIKeyKQADOYNATOZFHX-UHFFFAOYSA-N
MW232.44 g/mol
LogP4.31
Rot. Bonds1

About ethene;silinane;styrene

ethene;silinane;styrene (PubChem CID 174345237) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is ethene;silinane;styrene.

Molecular Properties

Compound Nameethene;silinane;styrene
PubChem CID174345237
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Nameethene;silinane;styrene
SMILESC1CC[SiH2]CC1.C=C.C=Cc1ccccc1
InChIInChI=1S/C8H8.C5H12Si.C2H4/c1-2-8-6-4-3-5-7-8;1-2-4-6-5-3-1;1-2/h2-7H,1H2;1-6H2;1-2H2
InChIKeyKQADOYNATOZFHX-UHFFFAOYSA-N
XLogP4.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze ethene;silinane;styrene 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

cyclopropane;styrene
CID 173239473
benzene;ethene;styrene
CID 159006852
CID 57450570
CID 57450570
styrene;tetrahydrofluoride
CID 68985344
cadmium;styrene
CID 158944156
oxane;styrene
CID 69477465
methylidenecyclohexane;styrene
CID 163512198
cyclopropene;styrene
CID 173351766
dipotassium;hydride;styrene
CID 173457449
benzene;ethane;styrene
CID 21219610
magnesium;styrene;dibromide
CID 170339005
chloromethane;styrene
CID 122701035

Frequently Asked Questions

What is the IUPAC name of ethene;silinane;styrene?
The IUPAC name of ethene;silinane;styrene (CID 174345237) is ethene;silinane;styrene.
What is the SMILES notation for ethene;silinane;styrene?
The canonical SMILES for ethene;silinane;styrene is C1CC[SiH2]CC1.C=C.C=Cc1ccccc1.
What is the InChIKey of ethene;silinane;styrene?
The InChIKey is KQADOYNATOZFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.C5H12Si.C2H4/c1-2-8-6-4-3-5-7-8;1-2-4-6-5-3-1;1-2/h2-7H,1H2;1-6H2;1-2H2.
What are the key properties of ethene;silinane;styrene?
ethene;silinane;styrene has a molecular weight of 232.44 g/mol, XLogP of 4.31, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;silinane;styrene is sourced from PubChem (CID 174345237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).