4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol

C15H32O2Si — CID 10880257

IUPAC4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol
SMILESC=CC(C)(C)C(CCCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32O2Si/c1-9-15(5,6)13(11-10-12-16)17-18(7,8)14(2,3)4/h9,13,16H,1,10-12H2,2-8H3
InChIKeyGQNYZCDABYELJG-UHFFFAOYSA-N
MW272.51 g/mol
LogP4.36
Rot. Bonds7

About 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol

4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol (PubChem CID 10880257) has the molecular formula C15H32O2Si and a molecular weight of 272.51 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol
PubChem CID10880257
Molecular FormulaC15H32O2Si
Molecular Weight272.51 g/mol
Exact Mass272.22
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol
SMILESC=CC(C)(C)C(CCCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32O2Si/c1-9-15(5,6)13(11-10-12-16)17-18(7,8)14(2,3)4/h9,13,16H,1,10-12H2,2-8H3
InChIKeyGQNYZCDABYELJG-UHFFFAOYSA-N
XLogP4.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.51
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylnona-1,8-dien-4-ol
CID 11580263
5,5-Dimethylhept-6-ene-1,4-diol
CID 85973362
(3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-3-methylhept-1-en-4-ol
CID 71503861
(+)-4,4-Bis-(t-butyldimethylsilanyloxymethyl)-hex-5-en-2-ol
CID 129825188
(4S)-4-[tert-butyl(dimethyl)silyl]oxyhept-6-en-1-ol
CID 134858233
(3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylhex-5-en-1-ol
CID 134859213
(3R)-1-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethylhex-5-en-3-ol
CID 134895205
Ctk0A4902
CID 10901319
1-[Tert-butyl(dimethyl)silyl]oxy-4,4-dimethylhex-5-en-3-ol
CID 22121314
(3R,4R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methylhex-5-en-3-ol
CID 46217751
2-Methyl-4-trimethylsilyloxyhept-6-en-1-ol
CID 140333750
(5S)-5-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethylhept-6-en-3-ol
CID 11161623

Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol (CID 10880257) is 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol is C=CC(C)(C)C(CCCO)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol?
The InChIKey is GQNYZCDABYELJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-9-15(5,6)13(11-10-12-16)17-18(7,8)14(2,3)4/h9,13,16H,1,10-12H2,2-8H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol?
4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol has a molecular weight of 272.51 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol is sourced from PubChem (CID 10880257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).