1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane

C22H40Si2 — CID 12981874

IUPAC1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane
SMILESCC(=C=C1[Si](C)(C)C(=C=C(C)CC(C)(C)C)[Si]1(C)C)CC(C)(C)C
InChIInChI=1S/C22H40Si2/c1-17(15-21(3,4)5)13-19-23(9,10)20(24(19,11)12)14-18(2)16-22(6,7)8/h15-16H2,1-12H3
InChIKeyNNTXMAAOXAYFTO-UHFFFAOYSA-N
MW360.73 g/mol
LogP7.39
Rot. Bonds2

About 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane

1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane (PubChem CID 12981874) has the molecular formula C22H40Si2 and a molecular weight of 360.73 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane
PubChem CID12981874
Molecular FormulaC22H40Si2
Molecular Weight360.73 g/mol
Exact Mass360.27
IUPAC Name1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane
SMILESCC(=C=C1[Si](C)(C)C(=C=C(C)CC(C)(C)C)[Si]1(C)C)CC(C)(C)C
InChIInChI=1S/C22H40Si2/c1-17(15-21(3,4)5)13-19-23(9,10)20(24(19,11)12)14-18(2)16-22(6,7)8/h15-16H2,1-12H3
InChIKeyNNTXMAAOXAYFTO-UHFFFAOYSA-N
XLogP7.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.73
LogP ≤ 57.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane?
The IUPAC name of 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane (CID 12981874) is 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane.
What is the SMILES notation for 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane?
The canonical SMILES for 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane is CC(=C=C1[Si](C)(C)C(=C=C(C)CC(C)(C)C)[Si]1(C)C)CC(C)(C)C.
What is the InChIKey of 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane?
The InChIKey is NNTXMAAOXAYFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H40Si2/c1-17(15-21(3,4)5)13-19-23(9,10)20(24(19,11)12)14-18(2)16-22(6,7)8/h15-16H2,1-12H3.
What are the key properties of 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane?
1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane has a molecular weight of 360.73 g/mol, XLogP of 7.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethyl-2,4-bis(2,4,4-trimethylpent-1-enylidene)-1,3-disiletane is sourced from PubChem (CID 12981874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).