lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane

C11H19LiOSi — CID 86199140

IUPAClithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane
SMILESC[Si](C)(C)OCCC[c-]1cccc1.[Li+]
InChIInChI=1S/C11H19OSi.Li/c1-13(2,3)12-10-6-9-11-7-4-5-8-11;/h4-5,7-8H,6,9-10H2,1-3H3;/q-1;+1
InChIKeyUUWSRCCLPJWBMN-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.19
Rot. Bonds5

About lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane

lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane (PubChem CID 86199140) has the molecular formula C11H19LiOSi and a molecular weight of 202.30 g/mol. Its IUPAC name is lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane.

Molecular Properties

Compound Namelithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane
PubChem CID86199140
Molecular FormulaC11H19LiOSi
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Namelithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane
SMILESC[Si](C)(C)OCCC[c-]1cccc1.[Li+]
InChIInChI=1S/C11H19OSi.Li/c1-13(2,3)12-10-6-9-11-7-4-5-8-11;/h4-5,7-8H,6,9-10H2,1-3H3;/q-1;+1
InChIKeyUUWSRCCLPJWBMN-UHFFFAOYSA-N
XLogP0.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopenta-2,4-dien-1-ylethoxy(trimethyl)silane;2-methyl-1H-inden-1-ide;zirconium(4+);dichloride
CID 159488659
5-butylcyclopenta-1,3-diene;zirconium(3+);difluoride
CID 158815990
3-trimethylsilyloxypropan-1-amine;hydrochloride
CID 175178807
6-trimethylsilyloxyhexan-1-amine
CID 529165
1,2-dimethoxyethane;hafnium(4+);5-propylcyclopenta-1,3-diene;trichloride
CID 160735156
trimethyl-[3-(2,3,4,5,6-pentachlorophenoxy)propoxy]silane
CID 18346518
3-tert-butylsulfonylpropoxy(trimethyl)silane
CID 12020598
bis(5-butylcyclopenta-1,3-diene);titanium(4+);diphenoxide
CID 161081169
trimethyl-[2-[2-[2-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane
CID 91709823
bis(cyclopenta-2,4-dien-1-ylmethyl(trimethyl)silane);hafnium(4+)
CID 175757243
trimethyl-[2-[5-(2-trimethylsilyloxyethylsulfonyl)pentylsulfonyl]ethoxy]silane
CID 170851024
3-(3-ethylidenecyclopenta-1,4-dien-1-yl)propoxy-trimethylsilane
CID 173225933

Frequently Asked Questions

What is the IUPAC name of lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane?
The IUPAC name of lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane (CID 86199140) is lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane.
What is the SMILES notation for lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane?
The canonical SMILES for lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane is C[Si](C)(C)OCCC[c-]1cccc1.[Li+].
What is the InChIKey of lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane?
The InChIKey is UUWSRCCLPJWBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19OSi.Li/c1-13(2,3)12-10-6-9-11-7-4-5-8-11;/h4-5,7-8H,6,9-10H2,1-3H3;/q-1;+1.
What are the key properties of lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane?
lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane has a molecular weight of 202.30 g/mol, XLogP of 0.19, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 3-cyclopenta-2,4-dien-1-ylpropoxy(trimethyl)silane is sourced from PubChem (CID 86199140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).