trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane

C8H16Si — CID 12726594

IUPACtrimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane
SMILESC=C(C)/C=C/[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-8(2)6-7-9(3,4)5/h6-7H,1H2,2-5H3/b7-6+
InChIKeyFORUIMZOOANTEZ-VOTSOKGWSA-N
MW140.30 g/mol
LogP3.00
Rot. Bonds2

About trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane

trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane (PubChem CID 12726594) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane
PubChem CID12726594
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Nametrimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane
SMILESC=C(C)/C=C/[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-8(2)6-7-9(3,4)5/h6-7H,1H2,2-5H3/b7-6+
InChIKeyFORUIMZOOANTEZ-VOTSOKGWSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-Buten-1-yl(trimethyl)silane
CID 262843
Allyl(tert-butyl)dimethylsilane
CID 10511119
Silane, trimethyl(2-methylene-3-butenyl)-
CID 642564
(E)-3,3-Dimethyl-1-trimethylsilyl-1-butene
CID 5366582
Trimethyl(3-methylbut-3-en-1-yl)silane
CID 12432770
Silole, 1,1,3,4-tetramethyl-
CID 144999
Silane, trimethyl-4-pentenyl-
CID 552697
Silane, 1-butenyltrimethyl-
CID 5365401
Silane, triethyl-1-pentenyl-
CID 5371606
Silane, (1,1-dimethyl-2-propenyl)trimethyl-
CID 10374562
Trimethyl-[2-methylidene-3-(trimethylsilylmethyl)but-3-enyl]silane
CID 10633033
Trimethyl-alpha-methylallylsilane
CID 10866354

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane?
The IUPAC name of trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane (CID 12726594) is trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane.
What is the SMILES notation for trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane?
The canonical SMILES for trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane is C=C(C)/C=C/[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane?
The InChIKey is FORUIMZOOANTEZ-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H16Si/c1-8(2)6-7-9(3,4)5/h6-7H,1H2,2-5H3/b7-6+.
What are the key properties of trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane?
trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane has a molecular weight of 140.30 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane is sourced from PubChem (CID 12726594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).