tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane

C9H20OSi — CID 16687272

IUPACtert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane
SMILES[2H]/C=C(\[2H])CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi/c1-7-8-10-11(5,6)9(2,3)4/h7H,1,8H2,2-6H3/i1D,7D/b7-1+
InChIKeyDHWVPYLVNAKSEU-LBZASPPUSA-N
MW174.36 g/mol
LogP3.19
Rot. Bonds3

About tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane

tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane (PubChem CID 16687272) has the molecular formula C9H20OSi and a molecular weight of 174.36 g/mol. Its IUPAC name is tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane
PubChem CID16687272
Molecular FormulaC9H20OSi
Molecular Weight174.36 g/mol
Exact Mass174.14
IUPAC Nametert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane
SMILES[2H]/C=C(\[2H])CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi/c1-7-8-10-11(5,6)9(2,3)4/h7H,1,8H2,2-6H3/i1D,7D/b7-1+
InChIKeyDHWVPYLVNAKSEU-LBZASPPUSA-N
XLogP3.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 53.19
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-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane
CID 123215238
2,3-dideuterioprop-2-enoxy-dimethyl-phenylsilane
CID 100972066
2-[tert-butyl(dimethyl)silyl]oxy-N-tert-butylsulfanylethanimine
CID 175992406
tert-butyl-(5,5-dimethylhex-2-enoxy)-dimethylsilane
CID 76815810
tert-butyl-[(Z)-5,5-dimethylhex-2-enoxy]-dimethylsilane
CID 58534802
tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane
CID 11208040
(E)-4-[tert-butyl(dimethyl)silyl]oxy-N-methylbut-2-en-1-amine
CID 125478313
tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane
CID 135083715
4-[tert-butyl(dimethyl)silyl]oxybut-2-enoic acid
CID 85272131
tert-butyl-[(Z)-hex-2-en-4-ynoxy]-dimethylsilane
CID 121012872
(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-enal
CID 19914775

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane (CID 16687272) is tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane is [2H]/C=C(\[2H])CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane?
The InChIKey is DHWVPYLVNAKSEU-LBZASPPUSA-N. The full InChI is InChI=1S/C9H20OSi/c1-7-8-10-11(5,6)9(2,3)4/h7H,1,8H2,2-6H3/i1D,7D/b7-1+.
What are the key properties of tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane?
tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane has a molecular weight of 174.36 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane is sourced from PubChem (CID 16687272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).