(Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate

C12H25OSi- — CID 134874343

IUPAC(Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate
SMILESCCCC/C([O-])=C/[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-7-8-9-11(13)10-14(5,6)12(2,3)4/h10,13H,7-9H2,1-6H3/p-1/b11-10-
InChIKeyXUZQKODYEXZGJX-KHPPLWFESA-M
MW213.42 g/mol
LogP3.47
Rot. Bonds4

About (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate

(Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate (PubChem CID 134874343) has the molecular formula C12H25OSi- and a molecular weight of 213.42 g/mol. Its IUPAC name is (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate.

Molecular Properties

Compound Name(Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate
PubChem CID134874343
Molecular FormulaC12H25OSi-
Molecular Weight213.42 g/mol
Exact Mass213.17
IUPAC Name(Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate
SMILESCCCC/C([O-])=C/[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-7-8-9-11(13)10-14(5,6)12(2,3)4/h10,13H,7-9H2,1-6H3/p-1/b11-10-
InChIKeyXUZQKODYEXZGJX-KHPPLWFESA-M
XLogP3.47
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.42
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Hept-1-en-2-yloxy(trimethyl)silane
CID 11424011
Silane, trimethyl[(1-methylenepentyl)oxy]-
CID 10986750
Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
Tert-butyl-dimethyl-oct-1-en-2-yloxysilane
CID 12495839
Trimethyl[(5-methylhex-1-en-2-yl)oxy]silane
CID 13023935
Triethyl((4-methylpent-4-en-1-yl)oxy)silane
CID 132274627
(Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate
CID 134894187
(Z)-1-triethylsilylhex-1-en-2-olate
CID 134894200
(Z)-1-[tert-butyl(dimethyl)silyl]but-1-en-2-olate
CID 134894272
trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane
CID 134894611
Tert-butyl-hexa-1,5-dien-2-yloxy-dimethylsilane
CID 162414436
4-Methyl-2-trimethylsiloxyhexene
CID 101621339

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate?
The IUPAC name of (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate (CID 134874343) is (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate.
What is the SMILES notation for (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate?
The canonical SMILES for (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate is CCCC/C([O-])=C/[Si](C)(C)C(C)(C)C.
What is the InChIKey of (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate?
The InChIKey is XUZQKODYEXZGJX-KHPPLWFESA-M. The full InChI is InChI=1S/C12H26OSi/c1-7-8-9-11(13)10-14(5,6)12(2,3)4/h10,13H,7-9H2,1-6H3/p-1/b11-10-.
What are the key properties of (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate?
(Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate has a molecular weight of 213.42 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate is sourced from PubChem (CID 134874343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).