1,1,3,4-tetramethyl-2,5-dihydrosilole

C8H16Si — CID 580373

IUPAC1,1,3,4-tetramethyl-2,5-dihydrosilole
SMILESCC1=C(C)C[Si](C)(C)C1
InChIInChI=1S/C8H16Si/c1-7-5-9(3,4)6-8(7)2/h5-6H2,1-4H3
InChIKeyPTHCYGUKEJCMKT-UHFFFAOYSA-N
MW140.30 g/mol
LogP3.04
Rot. Bonds

About 1,1,3,4-tetramethyl-2,5-dihydrosilole

1,1,3,4-tetramethyl-2,5-dihydrosilole (PubChem CID 580373) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is 1,1,3,4-tetramethyl-2,5-dihydrosilole.

Molecular Properties

Compound Name1,1,3,4-tetramethyl-2,5-dihydrosilole
PubChem CID580373
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Name1,1,3,4-tetramethyl-2,5-dihydrosilole
SMILESCC1=C(C)C[Si](C)(C)C1
InChIInChI=1S/C8H16Si/c1-7-5-9(3,4)6-8(7)2/h5-6H2,1-4H3
InChIKeyPTHCYGUKEJCMKT-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 53.04
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'}

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Related Compounds

Silane, (2,3-dimethyl-2-butene-1,4-diyl)bis(trimethyl-, Z-
CID 3036374
Trimethyl(3-methylbut-2-en-2-yl)silane
CID 12431540
(2,3-Dimethylbut-2-en-1-yl)(triethyl)silane
CID 13299178
[(E)-2,3-dimethyl-4-trimethylsilylbut-2-enyl]-trimethylsilane
CID 3036338
Silane, trimethyl(3-methyl-1,2-butadienyl)-
CID 642586
Triethyl(4-methylpenta-1,2,3-trienyl)silane
CID 12730930
Triethyl(6-methylhepta-1,2,3,4,5-pentaenyl)silane
CID 12740718
Trimethyl(2-methylbuta-2,3-dienyl)silane
CID 10877199
(2,3-Dimethyl-4-trimethylsilylbut-2-enyl)-trimethylsilane
CID 140035
Triethyl(3-methylbuta-1,2-dienyl)silane
CID 85786743
Bis(trimethylsilyl)isobutene
CID 101109056
Qombpwtvinyrna-uhfffaoysa-
CID 10797051

Frequently Asked Questions

What is the IUPAC name of 1,1,3,4-tetramethyl-2,5-dihydrosilole?
The IUPAC name of 1,1,3,4-tetramethyl-2,5-dihydrosilole (CID 580373) is 1,1,3,4-tetramethyl-2,5-dihydrosilole.
What is the SMILES notation for 1,1,3,4-tetramethyl-2,5-dihydrosilole?
The canonical SMILES for 1,1,3,4-tetramethyl-2,5-dihydrosilole is CC1=C(C)C[Si](C)(C)C1.
What is the InChIKey of 1,1,3,4-tetramethyl-2,5-dihydrosilole?
The InChIKey is PTHCYGUKEJCMKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-7-5-9(3,4)6-8(7)2/h5-6H2,1-4H3.
What are the key properties of 1,1,3,4-tetramethyl-2,5-dihydrosilole?
1,1,3,4-tetramethyl-2,5-dihydrosilole has a molecular weight of 140.30 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,4-tetramethyl-2,5-dihydrosilole is sourced from PubChem (CID 580373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).