7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol

C14H30O2Si — CID 74029317

IUPAC7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol
SMILESCC(=CCCCCO[Si](C)(C)C(C)(C)C)CO
InChIInChI=1S/C14H30O2Si/c1-13(12-15)10-8-7-9-11-16-17(5,6)14(2,3)4/h10,15H,7-9,11-12H2,1-6H3
InChIKeySLXSMJRLWVUTGR-UHFFFAOYSA-N
MW258.48 g/mol
LogP4.12
Rot. Bonds7

About 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol

7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol (PubChem CID 74029317) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol.

Molecular Properties

Compound Name7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol
PubChem CID74029317
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Name7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol
SMILESCC(=CCCCCO[Si](C)(C)C(C)(C)C)CO
InChIInChI=1S/C14H30O2Si/c1-13(12-15)10-8-7-9-11-16-17(5,6)14(2,3)4/h10,15H,7-9,11-12H2,1-6H3
InChIKeySLXSMJRLWVUTGR-UHFFFAOYSA-N
XLogP4.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

[(E)-7-bromooct-6-enoxy]-tert-butyl-dimethylsilane
CID 135007678
(2E,5E)-8-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,5-dien-1-ol
CID 10061716
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-dimethyl-octadec-17-enoxysilane
CID 24879926
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515
10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol
CID 102212924
acetic acid;6-[tert-butyl(dimethyl)silyl]oxyhexan-1-ol
CID 71376160
tert-butyl-dimethyl-[(Z)-tetracos-15-enoxy]silane
CID 6430267
tert-butyl-[(Z)-icos-5-enoxy]-dimethylsilane
CID 6430269

Frequently Asked Questions

What is the IUPAC name of 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol?
The IUPAC name of 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol (CID 74029317) is 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol.
What is the SMILES notation for 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol?
The canonical SMILES for 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol is CC(=CCCCCO[Si](C)(C)C(C)(C)C)CO.
What is the InChIKey of 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol?
The InChIKey is SLXSMJRLWVUTGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-13(12-15)10-8-7-9-11-16-17(5,6)14(2,3)4/h10,15H,7-9,11-12H2,1-6H3.
What are the key properties of 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol?
7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol has a molecular weight of 258.48 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[tert-butyl(dimethyl)silyl]oxy-2-methylhept-2-en-1-ol is sourced from PubChem (CID 74029317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).