lithium (2-ethylcyclopropen-1-yl)-trimethylsilane

C8H15LiSi — CID 155933458

IUPAClithium (2-ethylcyclopropen-1-yl)-trimethylsilane
SMILES[CH2-]CC1=C([Si](C)(C)C)C1.[Li+]
InChIInChI=1S/C8H15Si.Li/c1-5-7-6-8(7)9(2,3)4;/h1,5-6H2,2-4H3;/q-1;+1
InChIKeyJAIBSEWHSMISGN-UHFFFAOYSA-N
MW146.23 g/mol
LogP-0.21
Rot. Bonds2

About lithium (2-ethylcyclopropen-1-yl)-trimethylsilane

lithium (2-ethylcyclopropen-1-yl)-trimethylsilane (PubChem CID 155933458) has the molecular formula C8H15LiSi and a molecular weight of 146.23 g/mol. Its IUPAC name is lithium (2-ethylcyclopropen-1-yl)-trimethylsilane.

Molecular Properties

Compound Namelithium (2-ethylcyclopropen-1-yl)-trimethylsilane
PubChem CID155933458
Molecular FormulaC8H15LiSi
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Namelithium (2-ethylcyclopropen-1-yl)-trimethylsilane
SMILES[CH2-]CC1=C([Si](C)(C)C)C1.[Li+]
InChIInChI=1S/C8H15Si.Li/c1-5-7-6-8(7)9(2,3)4;/h1,5-6H2,2-4H3;/q-1;+1
InChIKeyJAIBSEWHSMISGN-UHFFFAOYSA-N
XLogP-0.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 5-0.21
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-Trimethylsilyl-2-propylcyclopropene
CID 13509988
CID 134870873
CID 134870873
CID 134892675
CID 134892675
Silane, trimethyl[(1-methylethylidene)cyclopropyl]-
CID 552987
Silane, (2-ethyl-1-methyl-1-butenyl)trimethyl-
CID 553183
Trimethyl-(2-methylcyclobuten-1-yl)silane
CID 13197284
CID 57306391
CID 57306391
Dimethyl-(3-methylbut-2-en-2-yl)-(3-methylpent-2-en-2-yl)silane
CID 59955055
Ethyl-dimethyl-(3-methylhex-2-en-2-yl)silane
CID 59955063
dimethyl-(3-methylbut-2-en-2-yl)-[(Z)-3-methylpent-2-en-2-yl]silane
CID 149038116
4-Ethylhex-3-en-3-yl(methyl)silane
CID 160406759
(2,3-Diethylcycloprop-2-en-1-yl)-trimethylsilane
CID 174900522

Frequently Asked Questions

What is the IUPAC name of lithium (2-ethylcyclopropen-1-yl)-trimethylsilane?
The IUPAC name of lithium (2-ethylcyclopropen-1-yl)-trimethylsilane (CID 155933458) is lithium (2-ethylcyclopropen-1-yl)-trimethylsilane.
What is the SMILES notation for lithium (2-ethylcyclopropen-1-yl)-trimethylsilane?
The canonical SMILES for lithium (2-ethylcyclopropen-1-yl)-trimethylsilane is [CH2-]CC1=C([Si](C)(C)C)C1.[Li+].
What is the InChIKey of lithium (2-ethylcyclopropen-1-yl)-trimethylsilane?
The InChIKey is JAIBSEWHSMISGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15Si.Li/c1-5-7-6-8(7)9(2,3)4;/h1,5-6H2,2-4H3;/q-1;+1.
What are the key properties of lithium (2-ethylcyclopropen-1-yl)-trimethylsilane?
lithium (2-ethylcyclopropen-1-yl)-trimethylsilane has a molecular weight of 146.23 g/mol, XLogP of -0.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (2-ethylcyclopropen-1-yl)-trimethylsilane is sourced from PubChem (CID 155933458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).