tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane

C17H34O2Si — CID 139718584

IUPACtert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane
SMILESC=CC[C@@H](CC/C(C)=C/CO[Si](C)(C)C(C)(C)C)OC
InChIInChI=1S/C17H34O2Si/c1-9-10-16(18-6)12-11-15(2)13-14-19-20(7,8)17(3,4)5/h9,13,16H,1,10-12,14H2,2-8H3/b15-13+/t16-/m0/s1
InChIKeyYFIBKXGSMBKKAM-MDJJKAFGSA-N
MW298.54 g/mol
LogP5.33
Rot. Bonds9

About tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane

tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane (PubChem CID 139718584) has the molecular formula C17H34O2Si and a molecular weight of 298.54 g/mol. Its IUPAC name is tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane
PubChem CID139718584
Molecular FormulaC17H34O2Si
Molecular Weight298.54 g/mol
Exact Mass298.23
IUPAC Nametert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane
SMILESC=CC[C@@H](CC/C(C)=C/CO[Si](C)(C)C(C)(C)C)OC
InChIInChI=1S/C17H34O2Si/c1-9-10-16(18-6)12-11-15(2)13-14-19-20(7,8)17(3,4)5/h9,13,16H,1,10-12,14H2,2-8H3/b15-13+/t16-/m0/s1
InChIKeyYFIBKXGSMBKKAM-MDJJKAFGSA-N
XLogP5.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.54
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-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

Related Compounds

tert-butyl-[(2E,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,6-dienoxy]-dimethylsilane
CID 5387042
tert-butyl-dimethyl-[(2E)-3-methylocta-2,7-dien-4-yl]oxysilane
CID 88924821
Agn-PC-0ndtpk
CID 10977517
7-Cyclohexa-1,4-dien-1-ylhept-1-en-4-yloxy-tri(propan-2-yl)silane
CID 11068043
triethyl-[(2E)-3-methylocta-2,7-dien-4-yl]oxysilane
CID 11139703
tert-butyl-[(3S,4S,5E,8R)-3,6-dimethyl-8-triethylsilyloxyundeca-1,5-dien-4-yl]oxy-dimethylsilane
CID 11430610
tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane
CID 11529167
tert-butyl-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-ethenylcyclohept-3-en-1-yl]oxy-dimethylsilane
CID 12162138
tert-butyl-dimethyl-[(3E)-8-methylidenedeca-1,3,9-trien-5-yl]oxysilane
CID 13818170
tert-butyl-dimethyl-[(4S)-7-methyl-6-(tributylstannylmethyl)octa-1,6-dien-4-yl]oxysilane
CID 16079530
6,10-Dimethylundeca-5,9-dien-4-yloxy(triethyl)silane
CID 73038104
tert-butyl-dimethyl-[(7E)-7-methyl-3-methylidenedeca-1,7,9-trien-4-yl]oxysilane
CID 101616273

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane (CID 139718584) is tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane is C=CC[C@@H](CC/C(C)=C/CO[Si](C)(C)C(C)(C)C)OC.
What is the InChIKey of tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane?
The InChIKey is YFIBKXGSMBKKAM-MDJJKAFGSA-N. The full InChI is InChI=1S/C17H34O2Si/c1-9-10-16(18-6)12-11-15(2)13-14-19-20(7,8)17(3,4)5/h9,13,16H,1,10-12,14H2,2-8H3/b15-13+/t16-/m0/s1.
What are the key properties of tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane?
tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane has a molecular weight of 298.54 g/mol, XLogP of 5.33, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2E,6R)-6-methoxy-3-methylnona-2,8-dienoxy]-dimethylsilane is sourced from PubChem (CID 139718584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).