methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate

C14H26O4Si — CID 10334204

IUPACmethyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate
SMILESCOC(=O)CC(C/C=C/C=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H26O4Si/c1-14(2,3)19(5,6)18-12(9-7-8-10-15)11-13(16)17-4/h7-8,10,12H,9,11H2,1-6H3/b8-7+
InChIKeyTWFXEQCVMWMQFE-BQYQJAHWSA-N
MW286.44 g/mol
LogP3.09
Rot. Bonds7

About methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate

methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate (PubChem CID 10334204) has the molecular formula C14H26O4Si and a molecular weight of 286.44 g/mol. Its IUPAC name is methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate.

Molecular Properties

Compound Namemethyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate
PubChem CID10334204
Molecular FormulaC14H26O4Si
Molecular Weight286.44 g/mol
Exact Mass286.16
IUPAC Namemethyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate
SMILESCOC(=O)CC(C/C=C/C=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H26O4Si/c1-14(2,3)19(5,6)18-12(9-7-8-10-15)11-13(16)17-4/h7-8,10,12H,9,11H2,1-6H3/b8-7+
InChIKeyTWFXEQCVMWMQFE-BQYQJAHWSA-N
XLogP3.09
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate
CID 14926558
methyl (E,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxohept-5-enoate
CID 134864985
methyl (Z)-3-tri(propan-2-yl)silyloxydec-5-enoate
CID 10665995
Methyl 3-[tert-butyl(dimethyl)silyl]oxyhex-5-enoate
CID 72741311
methyl (Z)-4-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate
CID 92017074
ethyl (E,3R)-3-[tert-butyl(dimethyl)silyl]oxyhept-5-enoate
CID 173554108
methyl (Z,4R)-4-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate
CID 173715982
tert-butyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate
CID 10404264
methyl (E,3R)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate
CID 10469258
methyl (3R,5Z,8Z)-3-[tert-butyl(dimethyl)silyl]oxytetradeca-5,8-dienoate
CID 10523078
methyl (E)-3-tri(propan-2-yl)silyloxydec-5-enoate
CID 10594475
ethyl (E,3S)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxohex-4-enoate
CID 10935055

Frequently Asked Questions

What is the IUPAC name of methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate?
The IUPAC name of methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate (CID 10334204) is methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate.
What is the SMILES notation for methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate?
The canonical SMILES for methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate is COC(=O)CC(C/C=C/C=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate?
The InChIKey is TWFXEQCVMWMQFE-BQYQJAHWSA-N. The full InChI is InChI=1S/C14H26O4Si/c1-14(2,3)19(5,6)18-12(9-7-8-10-15)11-13(16)17-4/h7-8,10,12H,9,11H2,1-6H3/b8-7+.
What are the key properties of methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate?
methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate has a molecular weight of 286.44 g/mol, XLogP of 3.09, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxohept-5-enoate is sourced from PubChem (CID 10334204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).