methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane

C15H28Si — CID 12730931

IUPACmethyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane
SMILESCC(C)=C=C=C[Si](C)(CC(C)C)CC(C)C
InChIInChI=1S/C15H28Si/c1-13(2)9-8-10-16(7,11-14(3)4)12-15(5)6/h10,14-15H,11-12H2,1-7H3
InChIKeyUEDLGTVQKHBIEZ-UHFFFAOYSA-N
MW236.47 g/mol
LogP5.19
Rot. Bonds5

About methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane

methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane (PubChem CID 12730931) has the molecular formula C15H28Si and a molecular weight of 236.47 g/mol. Its IUPAC name is methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane.

Molecular Properties

Compound Namemethyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane
PubChem CID12730931
Molecular FormulaC15H28Si
Molecular Weight236.47 g/mol
Exact Mass236.20
IUPAC Namemethyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane
SMILESCC(C)=C=C=C[Si](C)(CC(C)C)CC(C)C
InChIInChI=1S/C15H28Si/c1-13(2)9-8-10-16(7,11-14(3)4)12-15(5)6/h10,14-15H,11-12H2,1-7H3
InChIKeyUEDLGTVQKHBIEZ-UHFFFAOYSA-N
XLogP5.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.47
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl(2-methyl-1-propenyl)silane
CID 317713
Methallyltrimethylsilane
CID 642554
Silane, (2-methylene-1,3-propanediyl)bis[trimethyl-
CID 642560
Trimethyl(3-methylbut-2-en-2-yl)silane
CID 12431540
(2,3-Dimethylbut-2-en-1-yl)(triethyl)silane
CID 13299178
Silane, trimethyl(3-methyl-1,2-butadienyl)-
CID 642586
Triethyl(6-methylhepta-1,2,3,4,5-pentaenyl)silane
CID 12740718
tert-Butyl(dimethyl)propadienylsilane
CID 4372072
Trimethyl(2-methylbuta-2,3-dienyl)silane
CID 10877199
t-Butyldimethyl(2-methylallyl)silane
CID 10931868
Triethyl(propadienyl)silane
CID 11344130
Tri-ethyl(2-methylallyl)silane
CID 12599802

Frequently Asked Questions

What is the IUPAC name of methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane?
The IUPAC name of methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane (CID 12730931) is methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane.
What is the SMILES notation for methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane?
The canonical SMILES for methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane is CC(C)=C=C=C[Si](C)(CC(C)C)CC(C)C.
What is the InChIKey of methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane?
The InChIKey is UEDLGTVQKHBIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28Si/c1-13(2)9-8-10-16(7,11-14(3)4)12-15(5)6/h10,14-15H,11-12H2,1-7H3.
What are the key properties of methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane?
methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane has a molecular weight of 236.47 g/mol, XLogP of 5.19, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(4-methylpenta-1,2,3-trienyl)-bis(2-methylpropyl)silane is sourced from PubChem (CID 12730931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).