tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane

C11H26OSi — CID 133082116

IUPACtert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane
SMILESCC[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h10H,8-9H2,1-7H3/t10-/m0/s1
InChIKeyNSUFSIZSEMWGSS-JTQLQIEISA-N
MW202.41 g/mol
LogP4.05
Rot. Bonds4

About tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane

tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane (PubChem CID 133082116) has the molecular formula C11H26OSi and a molecular weight of 202.41 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane
PubChem CID133082116
Molecular FormulaC11H26OSi
Molecular Weight202.41 g/mol
Exact Mass202.18
IUPAC Nametert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane
SMILESCC[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h10H,8-9H2,1-7H3/t10-/m0/s1
InChIKeyNSUFSIZSEMWGSS-JTQLQIEISA-N
XLogP4.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.41
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-ol
CID 86606837
tert-butyl-dimethyl-[(2S,4S,6S)-2,4,6,8-tetramethylnonoxy]silane
CID 57336860
tert-butyl-dimethyl-(13-methylpentadecoxy)silane
CID 6430276
5-[tert-butyl(dimethyl)silyl]oxy-4-methylpentan-1-ol
CID 14758907
tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane
CID 141238974
1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
CID 13175134
tert-butyl-[(2S,4R,6S)-6-iodo-2,4-dimethylheptoxy]-dimethylsilane
CID 71713685
tert-butyl-[(E,2R)-2,4-dimethylhex-4-enoxy]-dimethylsilane
CID 10060311
[3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl] methanesulfonate
CID 175551678
[2-bromo-3-[tert-butyl(dimethyl)silyl]oxypropoxy]-tert-butyl-dimethylsilane
CID 125380572
chloro-methyl-bis(2-methylbutoxy)silane
CID 54460753
(E)-6-[tert-butyl(dimethyl)silyl]oxy-5-methylhex-2-en-1-ol
CID 19737479

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane (CID 133082116) is tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane is CC[C@H](C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane?
The InChIKey is NSUFSIZSEMWGSS-JTQLQIEISA-N. The full InChI is InChI=1S/C11H26OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h10H,8-9H2,1-7H3/t10-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane?
tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane has a molecular weight of 202.41 g/mol, XLogP of 4.05, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane is sourced from PubChem (CID 133082116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).