2,6-dimethylhept-5-enoxy(triethyl)silane

C15H32OSi — CID 86242000

IUPAC2,6-dimethylhept-5-enoxy(triethyl)silane
SMILESCC[Si](CC)(CC)OCC(C)CCC=C(C)C
InChIInChI=1S/C15H32OSi/c1-7-17(8-2,9-3)16-13-15(6)12-10-11-14(4)5/h11,15H,7-10,12-13H2,1-6H3
InChIKeyPRUPDNZBALKKQC-UHFFFAOYSA-N
MW256.51 g/mol
LogP5.39
Rot. Bonds9

About 2,6-dimethylhept-5-enoxy(triethyl)silane

2,6-dimethylhept-5-enoxy(triethyl)silane (PubChem CID 86242000) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is 2,6-dimethylhept-5-enoxy(triethyl)silane.

Molecular Properties

Compound Name2,6-dimethylhept-5-enoxy(triethyl)silane
PubChem CID86242000
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Name2,6-dimethylhept-5-enoxy(triethyl)silane
SMILESCC[Si](CC)(CC)OCC(C)CCC=C(C)C
InChIInChI=1S/C15H32OSi/c1-7-17(8-2,9-3)16-13-15(6)12-10-11-14(4)5/h11,15H,7-10,12-13H2,1-6H3
InChIKeyPRUPDNZBALKKQC-UHFFFAOYSA-N
XLogP5.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,6-dimethylhept-5-enoxy(triethyl)silane 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

bis(2,6-dimethylhept-5-enyl) 2,3-dihydroxybutanedioate
CID 134992148
2,6,10-trimethylundec-2-ene
CID 14805750
(2R)-2,6-dimethylhept-5-en-1-amine
CID 163211564
2,6,10,13-tetramethyltetradec-2-ene
CID 58292520
2,6-dimethyl-10-(trideuteriomethyl)dodec-2-ene
CID 11252860
(6S)-2,6-dimethyl-8-(2-methylpropoxy)oct-2-ene
CID 173253621
2,6-dimethylhept-5-enyl 2-hydroxy-2-methylpropanoate
CID 166505129
magnesium;(6S)-2,6-dimethyloct-2-ene;chloride
CID 164665719
CID 173125400
CID 173125400
(6S)-8-bromo-2,6-dimethyloct-2-ene
CID 10900106
5,9-dimethyldeca-1,8-diene
CID 12578605
(6S)-8-bromo-2,6-dimethyloct-2-ene;8-bromo-2,6-dimethyloct-2-ene
CID 131736485

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethylhept-5-enoxy(triethyl)silane?
The IUPAC name of 2,6-dimethylhept-5-enoxy(triethyl)silane (CID 86242000) is 2,6-dimethylhept-5-enoxy(triethyl)silane.
What is the SMILES notation for 2,6-dimethylhept-5-enoxy(triethyl)silane?
The canonical SMILES for 2,6-dimethylhept-5-enoxy(triethyl)silane is CC[Si](CC)(CC)OCC(C)CCC=C(C)C.
What is the InChIKey of 2,6-dimethylhept-5-enoxy(triethyl)silane?
The InChIKey is PRUPDNZBALKKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-7-17(8-2,9-3)16-13-15(6)12-10-11-14(4)5/h11,15H,7-10,12-13H2,1-6H3.
What are the key properties of 2,6-dimethylhept-5-enoxy(triethyl)silane?
2,6-dimethylhept-5-enoxy(triethyl)silane has a molecular weight of 256.51 g/mol, XLogP of 5.39, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethylhept-5-enoxy(triethyl)silane is sourced from PubChem (CID 86242000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).