lithium trimethyl(phenylmethoxymethyl)silane

C11H17LiOSi — CID 10397902

IUPAClithium trimethyl(phenylmethoxymethyl)silane
SMILESC[Si](C)(C)CO[CH-]c1ccccc1.[Li+]
InChIInChI=1S/C11H17OSi.Li/c1-13(2,3)10-12-9-11-7-5-4-6-8-11;/h4-9H,10H2,1-3H3;/q-1;+1
InChIKeyQTLURGODHXSGOA-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.09
Rot. Bonds4

About lithium trimethyl(phenylmethoxymethyl)silane

lithium trimethyl(phenylmethoxymethyl)silane (PubChem CID 10397902) has the molecular formula C11H17LiOSi and a molecular weight of 200.28 g/mol. Its IUPAC name is lithium trimethyl(phenylmethoxymethyl)silane.

Molecular Properties

Compound Namelithium trimethyl(phenylmethoxymethyl)silane
PubChem CID10397902
Molecular FormulaC11H17LiOSi
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Namelithium trimethyl(phenylmethoxymethyl)silane
SMILESC[Si](C)(C)CO[CH-]c1ccccc1.[Li+]
InChIInChI=1S/C11H17OSi.Li/c1-13(2,3)10-12-9-11-7-5-4-6-8-11;/h4-9H,10H2,1-3H3;/q-1;+1
InChIKeyQTLURGODHXSGOA-UHFFFAOYSA-N
XLogP0.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

lithium trimethyl(phenylmethyl)silane
CID 12705336
trimethylsilylmethyl benzenesulfonate
CID 23238373
dilithium;ethene;ethylbenzene
CID 174868806
(2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)
CID 163742282
1-phenoxybutane-1,2-diol
CID 19866542
dimethyl-bis(1-phenylpropoxy)silane
CID 91741555
3-trimethylsilylpropyl benzenesulfonate
CID 21102851
lithium N,N-dimethyl-1-phenylmethanamine
CID 11521091
lithium ethyl-phenyl-trimethylsilylsilanide
CID 71419361
trimethyl-[[methyl-phenyl-(trimethylsilylmethyl)silyl]methyl]silane
CID 101209454
tert-butyl-(3,3-dibromo-1-phenylpropoxy)-dimethylsilane
CID 15262613
dimethoxy-phenyl-(2-trimethylsilylethyl)silane
CID 59357473

Frequently Asked Questions

What is the IUPAC name of lithium trimethyl(phenylmethoxymethyl)silane?
The IUPAC name of lithium trimethyl(phenylmethoxymethyl)silane (CID 10397902) is lithium trimethyl(phenylmethoxymethyl)silane.
What is the SMILES notation for lithium trimethyl(phenylmethoxymethyl)silane?
The canonical SMILES for lithium trimethyl(phenylmethoxymethyl)silane is C[Si](C)(C)CO[CH-]c1ccccc1.[Li+].
What is the InChIKey of lithium trimethyl(phenylmethoxymethyl)silane?
The InChIKey is QTLURGODHXSGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17OSi.Li/c1-13(2,3)10-12-9-11-7-5-4-6-8-11;/h4-9H,10H2,1-3H3;/q-1;+1.
What are the key properties of lithium trimethyl(phenylmethoxymethyl)silane?
lithium trimethyl(phenylmethoxymethyl)silane has a molecular weight of 200.28 g/mol, XLogP of 0.09, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl(phenylmethoxymethyl)silane is sourced from PubChem (CID 10397902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).