lithium [(E)-2-cyclopentylethenyl]-trimethylsilane

C10H19LiSi — CID 134993353

IUPAClithium [(E)-2-cyclopentylethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/[C-]1CCCC1.[Li+]
InChIInChI=1S/C10H19Si.Li/c1-11(2,3)9-8-10-6-4-5-7-10;/h8-9H,4-7H2,1-3H3;/q-1;+1/b9-8+;
InChIKeyCFFMVGAMSZVSII-HRNDJLQDSA-N
MW174.29 g/mol
LogP0.57
Rot. Bonds2

About lithium [(E)-2-cyclopentylethenyl]-trimethylsilane

lithium [(E)-2-cyclopentylethenyl]-trimethylsilane (PubChem CID 134993353) has the molecular formula C10H19LiSi and a molecular weight of 174.29 g/mol. Its IUPAC name is lithium [(E)-2-cyclopentylethenyl]-trimethylsilane.

Molecular Properties

Compound Namelithium [(E)-2-cyclopentylethenyl]-trimethylsilane
PubChem CID134993353
Molecular FormulaC10H19LiSi
Molecular Weight174.29 g/mol
Exact Mass174.14
IUPAC Namelithium [(E)-2-cyclopentylethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/[C-]1CCCC1.[Li+]
InChIInChI=1S/C10H19Si.Li/c1-11(2,3)9-8-10-6-4-5-7-10;/h8-9H,4-7H2,1-3H3;/q-1;+1/b9-8+;
InChIKeyCFFMVGAMSZVSII-HRNDJLQDSA-N
XLogP0.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,3-Diethenyl-4-trimethylsilylcyclopentane
CID 552993
(5-Ethenylnonan-5-yl)(trimethyl)silane
CID 13168385
CID 176433636
CID 176433636
trans-1-(Triethylsilyl)-2-cyclopentylethylene
CID 5374794
Trimethyl(4-methylhept-6-en-1-yl)silane
CID 13212253
[(E)-(2-ethenylcyclopentylidene)methyl]-trimethylsilane
CID 15326410
CID 58083870
CID 58083870
(3-Ethenylcyclopentyl)-trimethylsilane
CID 59371942
(2-Ethenylcyclopentylidene)methyl-trimethylsilane
CID 73191984
(3-Ethenyl-1-methylcyclopentyl)-trimethylsilane
CID 139674150
Trimethyl-(2-prop-2-enylcyclopentyl)silane
CID 142625905
(1-Ethenylcyclopentyl)-trimethylsilane
CID 151527881

Frequently Asked Questions

What is the IUPAC name of lithium [(E)-2-cyclopentylethenyl]-trimethylsilane?
The IUPAC name of lithium [(E)-2-cyclopentylethenyl]-trimethylsilane (CID 134993353) is lithium [(E)-2-cyclopentylethenyl]-trimethylsilane.
What is the SMILES notation for lithium [(E)-2-cyclopentylethenyl]-trimethylsilane?
The canonical SMILES for lithium [(E)-2-cyclopentylethenyl]-trimethylsilane is C[Si](C)(C)/C=C/[C-]1CCCC1.[Li+].
What is the InChIKey of lithium [(E)-2-cyclopentylethenyl]-trimethylsilane?
The InChIKey is CFFMVGAMSZVSII-HRNDJLQDSA-N. The full InChI is InChI=1S/C10H19Si.Li/c1-11(2,3)9-8-10-6-4-5-7-10;/h8-9H,4-7H2,1-3H3;/q-1;+1/b9-8+;.
What are the key properties of lithium [(E)-2-cyclopentylethenyl]-trimethylsilane?
lithium [(E)-2-cyclopentylethenyl]-trimethylsilane has a molecular weight of 174.29 g/mol, XLogP of 0.57, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium [(E)-2-cyclopentylethenyl]-trimethylsilane is sourced from PubChem (CID 134993353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).