tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane

C13H28OSi — CID 11229935

IUPACtert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane
SMILESC=C(C)C[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-11(2)9-12(3)10-14-15(7,8)13(4,5)6/h12H,1,9-10H2,2-8H3/t12-/m0/s1
InChIKeyFOPBUYGFADOCHW-LBPRGKRZSA-N
MW228.45 g/mol
LogP4.61
Rot. Bonds5

About tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane

tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane (PubChem CID 11229935) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane
PubChem CID11229935
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Nametert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane
SMILESC=C(C)C[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-11(2)9-12(3)10-14-15(7,8)13(4,5)6/h12H,1,9-10H2,2-8H3/t12-/m0/s1
InChIKeyFOPBUYGFADOCHW-LBPRGKRZSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
2,6-Dimethyl-5-hepten-1-yl trimethylsilyl ether
CID 11287356
Silane, dimethyl(3-methylbut-3-enyloxy)isohexyloxy-
CID 91698239
tert-butyl-[(E)-5-iodo-4-methylpent-4-enoxy]-dimethylsilane
CID 10359885
(2R,3R)-2,4-dimethyl-3-trimethylsilylpent-4-en-1-ol
CID 10943201
tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane
CID 11817044
4-Methyl-2-(trimethylsilylmethyl)pent-4-en-1-ol
CID 11830158
Trimethyl[(5-methylhex-1-en-2-yl)oxy]silane
CID 13023935
Tert-butyl-dimethyl-(4-methylidenehex-5-enoxy)silane
CID 15647203
tert-butyl-[(E,3S)-5-iodo-3,4-dimethylpent-4-enoxy]-dimethylsilane
CID 24865147
Tert-butyl-(2,3-dimethylbut-3-enoxy)-dimethylsilane
CID 101379258
Tert-butyl-dimethyl-[3-(2-methylidenecyclopropyl)propoxy]silane
CID 102013865

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane (CID 11229935) is tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane is C=C(C)C[C@H](C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane?
The InChIKey is FOPBUYGFADOCHW-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H28OSi/c1-11(2)9-12(3)10-14-15(7,8)13(4,5)6/h12H,1,9-10H2,2-8H3/t12-/m0/s1.
What are the key properties of tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane?
tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane has a molecular weight of 228.45 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethylsilane is sourced from PubChem (CID 11229935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).