trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane

C15H26Si — CID 10421557

IUPACtrimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane
SMILESCC/C=C\C[C@@H]1CCC[C@@H]1C#C[Si](C)(C)C
InChIInChI=1S/C15H26Si/c1-5-6-7-9-14-10-8-11-15(14)12-13-16(2,3)4/h6-7,14-15H,5,8-11H2,1-4H3/b7-6-/t14-,15-/m1/s1
InChIKeyCQDYEZIBOYSPLI-YOVCOIKASA-N
MW234.46 g/mol
LogP4.64
Rot. Bonds3

About trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane

trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane (PubChem CID 10421557) has the molecular formula C15H26Si and a molecular weight of 234.46 g/mol. Its IUPAC name is trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane
PubChem CID10421557
Molecular FormulaC15H26Si
Molecular Weight234.46 g/mol
Exact Mass234.18
IUPAC Nametrimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane
SMILESCC/C=C\C[C@@H]1CCC[C@@H]1C#C[Si](C)(C)C
InChIInChI=1S/C15H26Si/c1-5-6-7-9-14-10-8-11-15(14)12-13-16(2,3)4/h6-7,14-15H,5,8-11H2,1-4H3/b7-6-/t14-,15-/m1/s1
InChIKeyCQDYEZIBOYSPLI-YOVCOIKASA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.46
LogP ≤ 54.64
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1,2,3,3a,6,6a-Hexahydropentalen-1-ylmethyl(trimethyl)silane
CID 14004181
1-Trimethylsilyl-methylbicyclo[3.2.0]hept-6-ene
CID 129694521
2-(2-Bicyclo[2.2.1]hept-5-enyl)ethyl-trimethylsilane
CID 18506377
2-(2-Bicyclo[2.2.1]hept-5-enyl)ethyl-dimethyl-(2-methylpropyl)silane
CID 22228848
2-Bicyclo[2.2.1]hept-5-enylmethyl-butyl-dimethylsilane
CID 22228875
2-(2-Bicyclo[2.2.1]hept-5-enyl)ethyl-dimethyl-propylsilane
CID 22228907
2-Bicyclo[2.2.1]hept-5-enylmethyl-dimethyl-(2-methylpropyl)silane
CID 22228914
2-(2-Bicyclo[2.2.1]hept-5-enyl)ethyl-butyl-dimethylsilane
CID 22228966
2-Bicyclo[2.2.1]hept-5-enylmethyl-dimethyl-propylsilane
CID 22229004
2-Bicyclo[2.2.1]hept-5-enylmethyl-dimethyl-propan-2-ylsilane
CID 22229006
2-(2-Bicyclo[2.2.1]hept-5-enyl)ethyl-dimethyl-propan-2-ylsilane
CID 22229063
[(5S,6S)-5,6-dimethyl-7-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane
CID 59710746

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane?
The IUPAC name of trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane (CID 10421557) is trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane.
What is the SMILES notation for trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane?
The canonical SMILES for trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane is CC/C=C\C[C@@H]1CCC[C@@H]1C#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane?
The InChIKey is CQDYEZIBOYSPLI-YOVCOIKASA-N. The full InChI is InChI=1S/C15H26Si/c1-5-6-7-9-14-10-8-11-15(14)12-13-16(2,3)4/h6-7,14-15H,5,8-11H2,1-4H3/b7-6-/t14-,15-/m1/s1.
What are the key properties of trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane?
trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane has a molecular weight of 234.46 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(1S,2S)-2-[(Z)-pent-2-enyl]cyclopentyl]ethynyl]silane is sourced from PubChem (CID 10421557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).