triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane

C17H32Si2 — CID 164665543

IUPACtriethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane
SMILESCC[Si](C#CCCCC1=C([Si](C)(C)C)C1)(CC)CC
InChIInChI=1S/C17H32Si2/c1-7-19(8-2,9-3)14-12-10-11-13-16-15-17(16)18(4,5)6/h7-11,13,15H2,1-6H3
InChIKeyAKVCUUXNCVBIHJ-UHFFFAOYSA-N
MW292.61 g/mol
LogP5.79
Rot. Bonds7

About triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane

triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane (PubChem CID 164665543) has the molecular formula C17H32Si2 and a molecular weight of 292.61 g/mol. Its IUPAC name is triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane.

Molecular Properties

Compound Nametriethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane
PubChem CID164665543
Molecular FormulaC17H32Si2
Molecular Weight292.61 g/mol
Exact Mass292.20
IUPAC Nametriethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane
SMILESCC[Si](C#CCCCC1=C([Si](C)(C)C)C1)(CC)CC
InChIInChI=1S/C17H32Si2/c1-7-19(8-2,9-3)14-12-10-11-13-16-15-17(16)18(4,5)6/h7-11,13,15H2,1-6H3
InChIKeyAKVCUUXNCVBIHJ-UHFFFAOYSA-N
XLogP5.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.61
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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
trimethyl-[(2E,6E)-2,3,6,7-tetramethyl-8-trimethylsilylocta-2,6-dienyl]silane
CID 23630571
Trimethyl-[3-(2-trimethylsilylethynyl)tridec-3-en-1-ynyl]silane
CID 85843910
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
trimethyl-[(E)-3-(1-trimethylsilylethenyl)undec-3-en-1-ynyl]silane
CID 135068816
trimethyl-[2-[(1Z,5Z)-2,5,6-tris(2-trimethylsilylethynyl)cycloocta-1,5-dien-1-yl]ethynyl]silane
CID 15266021
[Dimethyl-[(2-pent-2-ynylcyclopenten-1-yl)methyl]silyl]oxy-dimethyl-[(2-pent-2-ynylcyclopenten-1-yl)methyl]silane
CID 140361286
[(Z)-3-butyl-4-ethyldec-3-en-1,5-diynyl]-trimethylsilane
CID 10017015
(3-Cyclohexylidene-5-trimethylsilylpenta-1,4-diynyl)-trimethylsilane
CID 10684806
trimethyl-[(Z)-3-methyltridec-3-en-1-ynyl]silane
CID 10706775
(4-Cyclopropylidene-7-triethylsilylheptyl)-triethylsilane
CID 10713971

Frequently Asked Questions

What is the IUPAC name of triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane?
The IUPAC name of triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane (CID 164665543) is triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane.
What is the SMILES notation for triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane?
The canonical SMILES for triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane is CC[Si](C#CCCCC1=C([Si](C)(C)C)C1)(CC)CC.
What is the InChIKey of triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane?
The InChIKey is AKVCUUXNCVBIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si2/c1-7-19(8-2,9-3)14-12-10-11-13-16-15-17(16)18(4,5)6/h7-11,13,15H2,1-6H3.
What are the key properties of triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane?
triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane has a molecular weight of 292.61 g/mol, XLogP of 5.79, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane is sourced from PubChem (CID 164665543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).