tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane

C13H28O2Si — CID 134896123

IUPACtert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane
SMILESCCCC/C(=C/OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-8-9-10-12(11-14-5)15-16(6,7)13(2,3)4/h11H,8-10H2,1-7H3/b12-11-
InChIKeySSHKOKHDLYAVKI-QXMHVHEDSA-N
MW244.45 g/mol
LogP4.69
Rot. Bonds6

About tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane

tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane (PubChem CID 134896123) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane
PubChem CID134896123
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Nametert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane
SMILESCCCC/C(=C/OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-8-9-10-12(11-14-5)15-16(6,7)13(2,3)4/h11H,8-10H2,1-7H3/b12-11-
InChIKeySSHKOKHDLYAVKI-QXMHVHEDSA-N
XLogP4.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-(3,4-dihydro-2H-pyran-2-ylmethoxy)-dimethylsilane
CID 134858905
Tert-butyl-(5-methoxyhepta-5,6-dienoxy)-dimethylsilane
CID 11086380
Tert-butyl-(5-methoxyhex-5-enoxy)-dimethylsilane
CID 134853699
[(3E)-3-(methoxymethylidene)pent-1-en-2-yl]oxy-trimethylsilane
CID 10921551
3,4-dihydro-2H-pyran-5-yloxy(trimethyl)silane
CID 12910989
{[3-(Methoxymethylidene)pent-1-en-2-yl]oxy}(trimethyl)silane
CID 71349901
Tert-butyl-[4-(methoxymethylidene)cyclohexyl]oxy-dimethylsilane
CID 125469994
3-(Methoxymethylidene)hex-1-en-2-yloxy-trimethylsilane
CID 139909200
3-(Methoxymethylidene)hept-1-en-2-yloxy-trimethylsilane
CID 139909204
6-Methoxyhex-1-enoxy(trimethyl)silane
CID 140333715
Hydroxy-(4-methoxy-2-methylpent-4-en-2-yl)-dimethylsilane
CID 173613701
tert-butyl-[(E)-6-ethoxy-4-methylidenehex-5-enoxy]-dimethylsilane
CID 42611336

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane (CID 134896123) is tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane is CCCC/C(=C/OC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane?
The InChIKey is SSHKOKHDLYAVKI-QXMHVHEDSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-8-9-10-12(11-14-5)15-16(6,7)13(2,3)4/h11H,8-10H2,1-7H3/b12-11-.
What are the key properties of tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane?
tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane has a molecular weight of 244.45 g/mol, XLogP of 4.69, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-1-methoxyhex-1-en-2-yl]oxy-dimethylsilane is sourced from PubChem (CID 134896123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).