(3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane

C17H28Si2 — CID 10684806

IUPAC(3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane
SMILESC[Si](C)(C)C#CC(C#C[Si](C)(C)C)=C1CCCCC1
InChIInChI=1S/C17H28Si2/c1-18(2,3)14-12-17(13-15-19(4,5)6)16-10-8-7-9-11-16/h7-11H2,1-6H3
InChIKeyNTCZIAYXXGQTTF-UHFFFAOYSA-N
MW288.58 g/mol
LogP5.01
Rot. Bonds

About (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane

(3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane (PubChem CID 10684806) has the molecular formula C17H28Si2 and a molecular weight of 288.58 g/mol. Its IUPAC name is (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane.

Molecular Properties

Compound Name(3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane
PubChem CID10684806
Molecular FormulaC17H28Si2
Molecular Weight288.58 g/mol
Exact Mass288.17
IUPAC Name(3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane
SMILESC[Si](C)(C)C#CC(C#C[Si](C)(C)C)=C1CCCCC1
InChIInChI=1S/C17H28Si2/c1-18(2,3)14-12-17(13-15-19(4,5)6)16-10-8-7-9-11-16/h7-11H2,1-6H3
InChIKeyNTCZIAYXXGQTTF-UHFFFAOYSA-N
XLogP5.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.58
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[3-[4-[1,5-Bis(trimethylsilyl)penta-1,4-diyn-3-ylidene]cyclohexylidene]-5-trimethylsilylpenta-1,4-diynyl]-trimethylsilane
CID 15363827
2-Cyclohexylidenepropyl(trimethyl)silane
CID 14433570
Trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane
CID 91164749
[6,12-Di(cyclohexylidene)-16-methyl-3,9-di(propan-2-ylidene)-15-(2-trimethylsilylethynyl)heptadec-15-en-1,4,7,10,13-pentaynyl]-trimethylsilane
CID 134901393
trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane
CID 134963826
Triethyl-[6-(2-trimethylsilylcyclopropen-1-yl)hexa-1,3-diynyl]silane
CID 134997996
[3,9-Di(cyclohexylidene)-6-propan-2-ylidene-11-trimethylsilylundeca-1,4,7,10-tetraynyl]-trimethylsilane
CID 135046217
Triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane
CID 164665543
(3-Cyclohexylidene-3-fluoroprop-1-ynyl)-tri(propan-2-yl)silane
CID 10589926
trimethyl-[2-[(1Z,5Z)-2,5,6-tris(2-trimethylsilylethynyl)cycloocta-1,5-dien-1-yl]ethynyl]silane
CID 15266021
[(Z)-3-butyl-4-ethyldec-3-en-1,5-diynyl]-trimethylsilane
CID 10017015
Tert-butyl-(3-cyclohexylidenepenta-1,4-diynyl)-dimethylsilane
CID 11708690

Frequently Asked Questions

What is the IUPAC name of (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane?
The IUPAC name of (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane (CID 10684806) is (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane.
What is the SMILES notation for (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane?
The canonical SMILES for (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane is C[Si](C)(C)C#CC(C#C[Si](C)(C)C)=C1CCCCC1.
What is the InChIKey of (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane?
The InChIKey is NTCZIAYXXGQTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28Si2/c1-18(2,3)14-12-17(13-15-19(4,5)6)16-10-8-7-9-11-16/h7-11H2,1-6H3.
What are the key properties of (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane?
(3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane has a molecular weight of 288.58 g/mol, XLogP of 5.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane is sourced from PubChem (CID 10684806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).