lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane

C11H25LiOSi — CID 177428939

IUPAClithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane
SMILESC[CH-]C[C@@H](C)O[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C11H25OSi.Li/c1-8-9-10(2)12-13(6,7)11(3,4)5;/h8,10H,9H2,1-7H3;/q-1;+1/t10-;/m1./s1
InChIKeyJRPOBEOCVFRTQS-HNCPQSOCSA-N
MW208.35 g/mol
LogP1.01
Rot. Bonds4

About lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane

lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane (PubChem CID 177428939) has the molecular formula C11H25LiOSi and a molecular weight of 208.35 g/mol. Its IUPAC name is lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane.

Molecular Properties

Compound Namelithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane
PubChem CID177428939
Molecular FormulaC11H25LiOSi
Molecular Weight208.35 g/mol
Exact Mass208.18
IUPAC Namelithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane
SMILESC[CH-]C[C@@H](C)O[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C11H25OSi.Li/c1-8-9-10(2)12-13(6,7)11(3,4)5;/h8,10H,9H2,1-7H3;/q-1;+1/t10-;/m1./s1
InChIKeyJRPOBEOCVFRTQS-HNCPQSOCSA-N
XLogP1.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 51.01
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

tert-butyl-dimethyl-pent-4-yn-2-yloxysilane
CID 588048
butan-2-yloxy-tert-butyl-dimethylsilane;methane
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tert-butyl-[(2R)-hept-6-yn-2-yl]oxy-dimethylsilane
CID 25098862
3-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
CID 554645
tert-butyl-[(2S)-4-iodobutan-2-yl]oxy-dimethylsilane
CID 10946949
(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine
CID 156904543
(3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
CID 88577810
tert-butyl-(4-iodobutan-2-yloxy)-dimethylsilane
CID 11130810
tert-butyl-dimethyl-pentadecan-2-yloxysilane
CID 6430239
tert-butyl-dimethyl-tridecan-2-yloxysilane
CID 102272520
(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylpentanal
CID 102285060
[(2R)-7-bromoheptan-2-yl]oxy-tert-butyl-dimethylsilane
CID 11023281

Frequently Asked Questions

What is the IUPAC name of lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane?
The IUPAC name of lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane (CID 177428939) is lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane.
What is the SMILES notation for lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane?
The canonical SMILES for lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane is C[CH-]C[C@@H](C)O[Si](C)(C)C(C)(C)C.[Li+].
What is the InChIKey of lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane?
The InChIKey is JRPOBEOCVFRTQS-HNCPQSOCSA-N. The full InChI is InChI=1S/C11H25OSi.Li/c1-8-9-10(2)12-13(6,7)11(3,4)5;/h8,10H,9H2,1-7H3;/q-1;+1/t10-;/m1./s1.
What are the key properties of lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane?
lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane has a molecular weight of 208.35 g/mol, XLogP of 1.01, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane is sourced from PubChem (CID 177428939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).