tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane

C15H32OSi — CID 91732583

IUPACtert-butyl-dimethyl-[(Z)-non-3-enoxy]silane
SMILESCCCCC/C=C\CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h11-12H,7-10,13-14H2,1-6H3/b12-11-
InChIKeyZIEYBCVDODDMFW-QXMHVHEDSA-N
MW256.51 g/mol
LogP5.53
Rot. Bonds8

About tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane

tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane (PubChem CID 91732583) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-non-3-enoxy]silane
PubChem CID91732583
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Nametert-butyl-dimethyl-[(Z)-non-3-enoxy]silane
SMILESCCCCC/C=C\CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h11-12H,7-10,13-14H2,1-6H3/b12-11-
InChIKeyZIEYBCVDODDMFW-QXMHVHEDSA-N
XLogP5.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
trans-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 12010767
cis-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91722567
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
[(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane
CID 12506572
tert-Butyl(hepta-3,6-dienyloxy)dimethylsilane
CID 14214598
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
Tert-butyl(cyclopent-3-en-1-yloxy)dimethylsilane
CID 11106335
tert-butyl-[(E)-hept-5-enoxy]-dimethylsilane
CID 58815025
4-((Tris(1-methylethyl)silyl)oxy)cyclopentene
CID 86177355
tert-butyl-dimethyl-[(2E,6E)-6-methylocta-2,6-dienoxy]silane
CID 5387051

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane (CID 91732583) is tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane is CCCCC/C=C\CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane?
The InChIKey is ZIEYBCVDODDMFW-QXMHVHEDSA-N. The full InChI is InChI=1S/C15H32OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h11-12H,7-10,13-14H2,1-6H3/b12-11-.
What are the key properties of tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane?
tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane has a molecular weight of 256.51 g/mol, XLogP of 5.53, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-non-3-enoxy]silane is sourced from PubChem (CID 91732583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).