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

C11H23OSi- — CID 134894187

IUPAC(Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate
SMILESCCC/C([O-])=C/[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-7-8-10(12)9-13(5,6)11(2,3)4/h9,12H,7-8H2,1-6H3/p-1/b10-9-
InChIKeyFGYAQDQPIPZCDQ-KTKRTIGZSA-M
MW199.39 g/mol
LogP3.08
Rot. Bonds3

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

(Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate (PubChem CID 134894187) has the molecular formula C11H23OSi- and a molecular weight of 199.39 g/mol. Its IUPAC name is (Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate.

Molecular Properties

Compound Name(Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate
PubChem CID134894187
Molecular FormulaC11H23OSi-
Molecular Weight199.39 g/mol
Exact Mass199.15
IUPAC Name(Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate
SMILESCCC/C([O-])=C/[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-7-8-10(12)9-13(5,6)11(2,3)4/h9,12H,7-8H2,1-6H3/p-1/b10-9-
InChIKeyFGYAQDQPIPZCDQ-KTKRTIGZSA-M
XLogP3.08
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.39
LogP ≤ 53.08
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

Silane, trimethyl(3-methyl-1-methylenebutoxy)-
CID 10397252
Tert-butyl-(1-cyclopropylethenoxy)-dimethylsilane
CID 13088395
Trimethyl(pent-1-en-2-yloxy)silane
CID 11805044
Tert-butyl-dimethyl-(3-methylbut-1-en-2-yloxy)silane
CID 10856515
But-1-en-2-yloxy-tert-butyl-dimethylsilane
CID 13758954
(Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate
CID 134874343
(Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate
CID 134874391
(Z)-1-triethylsilylhex-1-en-2-olate
CID 134894200
(Z)-1-[tert-butyl(dimethyl)silyl]but-1-en-2-olate
CID 134894272
Tert-butyl-hexa-1,5-dien-2-yloxy-dimethylsilane
CID 162414436
But-1-en-2-yloxy-ethyl-dimethylsilane
CID 100973120
Tert-butyl-dimethyl-pent-1-en-2-yloxysilane
CID 14947476

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate?
The IUPAC name of (Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate (CID 134894187) is (Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate.
What is the SMILES notation for (Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate?
The canonical SMILES for (Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate is CCC/C([O-])=C/[Si](C)(C)C(C)(C)C.
What is the InChIKey of (Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate?
The InChIKey is FGYAQDQPIPZCDQ-KTKRTIGZSA-M. The full InChI is InChI=1S/C11H24OSi/c1-7-8-10(12)9-13(5,6)11(2,3)4/h9,12H,7-8H2,1-6H3/p-1/b10-9-.
What are the key properties of (Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate?
(Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate has a molecular weight of 199.39 g/mol, XLogP of 3.08, 3 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]pent-1-en-2-olate is sourced from PubChem (CID 134894187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).