dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane

C13H26Si — CID 59955055

IUPACdimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane
SMILESCCC(C)=C(C)[Si](C)(C)C(C)=C(C)C
InChIInChI=1S/C13H26Si/c1-9-11(4)13(6)14(7,8)12(5)10(2)3/h9H2,1-8H3
InChIKeyQHAHZOSTJLOIIV-UHFFFAOYSA-N
MW210.44 g/mol
LogP4.88
Rot. Bonds3

About dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane

dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane (PubChem CID 59955055) has the molecular formula C13H26Si and a molecular weight of 210.44 g/mol. Its IUPAC name is dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane.

Molecular Properties

Compound Namedimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane
PubChem CID59955055
Molecular FormulaC13H26Si
Molecular Weight210.44 g/mol
Exact Mass210.18
IUPAC Namedimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane
SMILESCCC(C)=C(C)[Si](C)(C)C(C)=C(C)C
InChIInChI=1S/C13H26Si/c1-9-11(4)13(6)14(7,8)12(5)10(2)3/h9H2,1-8H3
InChIKeyQHAHZOSTJLOIIV-UHFFFAOYSA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.44
LogP ≤ 54.88
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

2-Pentene, 3-diethylboryl-2-trimethylsilyl-
CID 5366484
3-Hexene, 3-diethylboryl-4-trimethylsilyl-
CID 5366485
1,1,4,5-Tetramethyl-2,2-bis(trimethylsilyl)-1,2,3,6-tetrahydrosiline
CID 12732192
1-Trimethylsilyl-2-propylcyclopropene
CID 13509988
[(E)-3-diethylboranylpent-2-en-2-yl]-ethyl-dimethylsilane
CID 14436714
1,3,3-Trimethyl-2-trimethylsilylcyclopropene
CID 12460175
1,1,4-trimethyl-3,6-dihydro-2H-siline
CID 10920606
1,1-Ditert-butyl-2,3-diethylsilirene
CID 10966172
(4,5-Dimethyl-2-methylidenehex-4-enyl)-trimethylsilane
CID 12023816
2-(Trimethylsilylmethyl)-pentene-2
CID 12538568
[(E)-2-ethylbut-2-enyl]-trimethylsilane
CID 13165645
2-tert-Butyl-1,1,3-trimethyl-1H-silirene
CID 13303646

Frequently Asked Questions

What is the IUPAC name of dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane?
The IUPAC name of dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane (CID 59955055) is dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane.
What is the SMILES notation for dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane?
The canonical SMILES for dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane is CCC(C)=C(C)[Si](C)(C)C(C)=C(C)C.
What is the InChIKey of dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane?
The InChIKey is QHAHZOSTJLOIIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26Si/c1-9-11(4)13(6)14(7,8)12(5)10(2)3/h9H2,1-8H3.
What are the key properties of dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane?
dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane has a molecular weight of 210.44 g/mol, XLogP of 4.88, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane is sourced from PubChem (CID 59955055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).