(5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane

C16H30Si2 — CID 15339738

IUPAC(5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane
SMILESC=CC1CC([Si](C)(C)C)=C(C)C(C)=C1[Si](C)(C)C
InChIInChI=1S/C16H30Si2/c1-10-14-11-15(17(4,5)6)12(2)13(3)16(14)18(7,8)9/h10,14H,1,11H2,2-9H3
InChIKeyGEENVWZKJDENII-UHFFFAOYSA-N
MW278.59 g/mol
LogP5.58
Rot. Bonds3

About (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane

(5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane (PubChem CID 15339738) has the molecular formula C16H30Si2 and a molecular weight of 278.59 g/mol. Its IUPAC name is (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane.

Molecular Properties

Compound Name(5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane
PubChem CID15339738
Molecular FormulaC16H30Si2
Molecular Weight278.59 g/mol
Exact Mass278.19
IUPAC Name(5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane
SMILESC=CC1CC([Si](C)(C)C)=C(C)C(C)=C1[Si](C)(C)C
InChIInChI=1S/C16H30Si2/c1-10-14-11-15(17(4,5)6)12(2)13(3)16(14)18(7,8)9/h10,14H,1,11H2,2-9H3
InChIKeyGEENVWZKJDENII-UHFFFAOYSA-N
XLogP5.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.59
LogP ≤ 55.58
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 (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane 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

(2-Methylcyclohexa-2,5-diene-1,4-diyl)bis(trimethylsilane)
CID 12596435
Bis(trimethylsilyl)cyclohexadiene
CID 23335053
[(4E,6E)-5,6-dimethyl-7-trimethylsilyldeca-1,4,6,9-tetraen-4-yl]-trimethylsilane
CID 11781753
5-Methylidene-6-trimethylsilyl-1,3-cyclohexadiene
CID 90880542
1,1-Bis(trimethylsilylbutadienyl)cyclopropane
CID 129653431
tert-butyl-[(4R)-4-cyclohepta-2,4,6-trien-1-ylpent-2-en-2-yl]-dimethylsilane
CID 134887051
tert-butyl-[(4S)-4-cyclohepta-2,4,6-trien-1-ylpent-2-en-3-yl]-dimethylsilane
CID 134887068
trimethyl-[(3S,4Z,6E)-2-methylocta-4,6-dien-3-yl]silane
CID 134993479
CID 138970666
CID 138970666
[(3E,6E)-6-cyclohexa-2,4-dien-1-ylidene-3-methylhexa-1,3-dien-2-yl]-triethylsilane
CID 146163039
(S,E)-triethyl(2-(4-(prop-1-en-2-yl)cyclohex-1-en-1-yl)vinyl)silane
CID 154701868
Silane, ((4,6-dimethyl-1,3-phenylene)bis(methylene))bis(trimethyl-
CID 143907

Frequently Asked Questions

What is the IUPAC name of (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane?
The IUPAC name of (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane (CID 15339738) is (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane.
What is the SMILES notation for (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane?
The canonical SMILES for (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane is C=CC1CC([Si](C)(C)C)=C(C)C(C)=C1[Si](C)(C)C.
What is the InChIKey of (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane?
The InChIKey is GEENVWZKJDENII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30Si2/c1-10-14-11-15(17(4,5)6)12(2)13(3)16(14)18(7,8)9/h10,14H,1,11H2,2-9H3.
What are the key properties of (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane?
(5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane has a molecular weight of 278.59 g/mol, XLogP of 5.58, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethenyl-2,3-dimethyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)-trimethylsilane is sourced from PubChem (CID 15339738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).