9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane

C18H26Si — CID 11196522

IUPAC9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane
SMILESC[Si](C)(C)C#CCCCC#CCCC1CC1=C1CC1
InChIInChI=1S/C18H26Si/c1-19(2,3)14-10-8-6-4-5-7-9-11-17-15-18(17)16-12-13-16/h17H,4,6,8-9,11-13,15H2,1-3H3
InChIKeyWBYKTHVIHXQXAP-UHFFFAOYSA-N
MW270.49 g/mol
LogP4.93
Rot. Bonds4

About 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane

9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane (PubChem CID 11196522) has the molecular formula C18H26Si and a molecular weight of 270.49 g/mol. Its IUPAC name is 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane.

Molecular Properties

Compound Name9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane
PubChem CID11196522
Molecular FormulaC18H26Si
Molecular Weight270.49 g/mol
Exact Mass270.18
IUPAC Name9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane
SMILESC[Si](C)(C)C#CCCCC#CCCC1CC1=C1CC1
InChIInChI=1S/C18H26Si/c1-19(2,3)14-10-8-6-4-5-7-9-11-17-15-18(17)16-12-13-16/h17H,4,6,8-9,11-13,15H2,1-3H3
InChIKeyWBYKTHVIHXQXAP-UHFFFAOYSA-N
XLogP4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.93
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-Trimethylsilyl-2-cyclopropylcyclopropene
CID 14436146
5-(2-Cyclopropylidenecyclopropyl)pent-1-ynyl-trimethylsilane
CID 12142020
Qwvnhnbaypsfdb-uhfffaoysa-
CID 12567927
[(E)-3,4-dicyclopropyl-6-tri(propan-2-yl)silylhex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
CID 11070688
Tert-butyl-[9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl]-dimethylsilane
CID 11483790
[(Z)-3,4-dicyclopropyl-6-tri(propan-2-yl)silylhex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
CID 100967828

Frequently Asked Questions

What is the IUPAC name of 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane?
The IUPAC name of 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane (CID 11196522) is 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane.
What is the SMILES notation for 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane?
The canonical SMILES for 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane is C[Si](C)(C)C#CCCCC#CCCC1CC1=C1CC1.
What is the InChIKey of 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane?
The InChIKey is WBYKTHVIHXQXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26Si/c1-19(2,3)14-10-8-6-4-5-7-9-11-17-15-18(17)16-12-13-16/h17H,4,6,8-9,11-13,15H2,1-3H3.
What are the key properties of 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane?
9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane has a molecular weight of 270.49 g/mol, XLogP of 4.93, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-cyclopropylidenecyclopropyl)nona-1,6-diynyl-trimethylsilane is sourced from PubChem (CID 11196522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).