tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane

C15H34Si2 — CID 12977713

IUPACtert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)/C=C/C[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H34Si2/c1-14(2,3)16(7,8)12-11-13-17(9,10)15(4,5)6/h11-12H,13H2,1-10H3/b12-11+
InChIKeySSUQULQUWRHVMP-VAWYXSNFSA-N
MW270.61 g/mol
LogP6.10
Rot. Bonds3

About tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane

tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane (PubChem CID 12977713) has the molecular formula C15H34Si2 and a molecular weight of 270.61 g/mol. Its IUPAC name is tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane
PubChem CID12977713
Molecular FormulaC15H34Si2
Molecular Weight270.61 g/mol
Exact Mass270.22
IUPAC Nametert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)/C=C/C[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H34Si2/c1-14(2,3)16(7,8)12-11-13-17(9,10)15(4,5)6/h11-12H,13H2,1-10H3/b12-11+
InChIKeySSUQULQUWRHVMP-VAWYXSNFSA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.61
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-bromoprop-1-enyl-tert-butyl-dimethylsilane
CID 71422698
tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane
CID 11702169
[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate
CID 19437001
N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine
CID 142327244
(E)-4-[tert-butyl(dimethyl)silyl]but-3-en-2-one
CID 10511716
tert-butyl-(7,7-difluoro-6-methylhepta-2,6-dien-4-ynyl)-dimethylsilane
CID 151241725
but-1-enyl-dimethyl-(2-methylbutan-2-yl)silane
CID 139918433
tert-butyl-[(E,3R)-3,4-dimethylpent-1-enyl]-dimethylsilane
CID 102273769
tert-butyl-dimethyl-(trimethylsilylmethyl)silane
CID 140986210
[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium
CID 12063120
4-[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enoxy]-4-(trifluoromethyl)-1,3-dioxolan-2-one
CID 155607237
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane
CID 123215238

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane?
The IUPAC name of tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane (CID 12977713) is tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane is CC(C)(C)[Si](C)(C)/C=C/C[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane?
The InChIKey is SSUQULQUWRHVMP-VAWYXSNFSA-N. The full InChI is InChI=1S/C15H34Si2/c1-14(2,3)16(7,8)12-11-13-17(9,10)15(4,5)6/h11-12H,13H2,1-10H3/b12-11+.
What are the key properties of tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane?
tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane has a molecular weight of 270.61 g/mol, XLogP of 6.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane is sourced from PubChem (CID 12977713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).