[(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane

C17H34O2Si — CID 134901846

IUPAC[(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane
SMILESCC(C)=CCC/C(C)=C\C[Si](C)(OC(C)C)OC(C)C
InChIInChI=1S/C17H34O2Si/c1-14(2)10-9-11-17(7)12-13-20(8,18-15(3)4)19-16(5)6/h10,12,15-16H,9,11,13H2,1-8H3/b17-12-
InChIKeyNJRJXQOGYXZVHC-ATVHPVEESA-N
MW298.54 g/mol
LogP5.60
Rot. Bonds9

About [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane

[(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane (PubChem CID 134901846) has the molecular formula C17H34O2Si and a molecular weight of 298.54 g/mol. Its IUPAC name is [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane.

Molecular Properties

Compound Name[(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane
PubChem CID134901846
Molecular FormulaC17H34O2Si
Molecular Weight298.54 g/mol
Exact Mass298.23
IUPAC Name[(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane
SMILESCC(C)=CCC/C(C)=C\C[Si](C)(OC(C)C)OC(C)C
InChIInChI=1S/C17H34O2Si/c1-14(2)10-9-11-17(7)12-13-20(8,18-15(3)4)19-16(5)6/h10,12,15-16H,9,11,13H2,1-8H3/b17-12-
InChIKeyNJRJXQOGYXZVHC-ATVHPVEESA-N
XLogP5.60
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 ≤ 55.60
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'}

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Related Compounds

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
Silane, dimethyldi(trans-3,7-dimethyl-2,6-octadien-1-yloxy)-
CID 19045075
Ctk0J4668
CID 11106001
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
[(2E)-3,7-dimethylocta-2,6-dienyl]-triethoxysilane
CID 88814215
6-[(E)-but-2-en-2-yl]-2,2,5-trimethyl-3,6-dihydrooxasiline
CID 135063549
tert-butyl-[(2E,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,6-dienoxy]-dimethylsilane
CID 5387042
2-Triisobutylsilyloxyoct-3-ene
CID 5353180
2-Tripropylsilyloxyoct-3-ene
CID 5353192
2-Tributylsilyloxyoct-3-ene
CID 5353200
trans, trans-Farnesol, trimethylsilyl ether
CID 5365996

Frequently Asked Questions

What is the IUPAC name of [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane?
The IUPAC name of [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane (CID 134901846) is [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane.
What is the SMILES notation for [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane?
The canonical SMILES for [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane is CC(C)=CCC/C(C)=C\C[Si](C)(OC(C)C)OC(C)C.
What is the InChIKey of [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane?
The InChIKey is NJRJXQOGYXZVHC-ATVHPVEESA-N. The full InChI is InChI=1S/C17H34O2Si/c1-14(2)10-9-11-17(7)12-13-20(8,18-15(3)4)19-16(5)6/h10,12,15-16H,9,11,13H2,1-8H3/b17-12-.
What are the key properties of [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane?
[(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane has a molecular weight of 298.54 g/mol, XLogP of 5.60, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-3,7-dimethylocta-2,6-dienyl]-methyl-di(propan-2-yloxy)silane is sourced from PubChem (CID 134901846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).