tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane

C18H36OSi — CID 101267045

IUPACtert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane
SMILESCCCC/C=C/C(C)=C\[C@@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H36OSi/c1-9-10-11-12-13-16(2)14-17(3)15-19-20(7,8)18(4,5)6/h12-14,17H,9-11,15H2,1-8H3/b13-12+,16-14-/t17-/m1/s1
InChIKeyDOLWJKFSAPYMSS-YZZDQZOSSA-N
MW296.57 g/mol
LogP6.34
Rot. Bonds8

About tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane

tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane (PubChem CID 101267045) has the molecular formula C18H36OSi and a molecular weight of 296.57 g/mol. Its IUPAC name is tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane
PubChem CID101267045
Molecular FormulaC18H36OSi
Molecular Weight296.57 g/mol
Exact Mass296.25
IUPAC Nametert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane
SMILESCCCC/C=C/C(C)=C\[C@@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H36OSi/c1-9-10-11-12-13-16(2)14-17(3)15-19-20(7,8)18(4,5)6/h12-14,17H,9-11,15H2,1-8H3/b13-12+,16-14-/t17-/m1/s1
InChIKeyDOLWJKFSAPYMSS-YZZDQZOSSA-N
XLogP6.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.57
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane (CID 101267045) is tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane is CCCC/C=C/C(C)=C\[C@@H](C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane?
The InChIKey is DOLWJKFSAPYMSS-YZZDQZOSSA-N. The full InChI is InChI=1S/C18H36OSi/c1-9-10-11-12-13-16(2)14-17(3)15-19-20(7,8)18(4,5)6/h12-14,17H,9-11,15H2,1-8H3/b13-12+,16-14-/t17-/m1/s1.
What are the key properties of tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane?
tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane has a molecular weight of 296.57 g/mol, XLogP of 6.34, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane is sourced from PubChem (CID 101267045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).