[(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate

C15H28O2Si — CID 11818042

IUPAC[(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate
SMILESCC(=O)OC/C=C(/CCC=C(C)C)C[Si](C)(C)C
InChIInChI=1S/C15H28O2Si/c1-13(2)8-7-9-15(12-18(4,5)6)10-11-17-14(3)16/h8,10H,7,9,11-12H2,1-6H3/b15-10-
InChIKeyPPPKYOSRHGSXKN-GDNBJRDFSA-N
MW268.47 g/mol
LogP4.56
Rot. Bonds7

About [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate

[(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate (PubChem CID 11818042) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate.

Molecular Properties

Compound Name[(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate
PubChem CID11818042
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Name[(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate
SMILESCC(=O)OC/C=C(/CCC=C(C)C)C[Si](C)(C)C
InChIInChI=1S/C15H28O2Si/c1-13(2)8-7-9-15(12-18(4,5)6)10-11-17-14(3)16/h8,10H,7,9,11-12H2,1-6H3/b15-10-
InChIKeyPPPKYOSRHGSXKN-GDNBJRDFSA-N
XLogP4.56
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.56
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

Geranyl Acetate
CID 1549026
Neryl acetate
CID 1549025
Neryl propionate
CID 5365982
Neryl isobutyrate
CID 5365991
Geranyl propionate
CID 5355853
Farnesyl acetate
CID 94403
Geranyl isobutyrate
CID 6086514
Ethyl 3,7-dimethylocta-2,6-dienoate
CID 114614
trans,trans-Farnesyl acetate
CID 638500
Ethyl 3,7-dimethyl-2,6-octadienoate
CID 5365917
4,8-Dimethyl-3,7-nonadien-2-ol acetate
CID 5365819
2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester
CID 5317247

Frequently Asked Questions

What is the IUPAC name of [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate?
The IUPAC name of [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate (CID 11818042) is [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate.
What is the SMILES notation for [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate?
The canonical SMILES for [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate is CC(=O)OC/C=C(/CCC=C(C)C)C[Si](C)(C)C.
What is the InChIKey of [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate?
The InChIKey is PPPKYOSRHGSXKN-GDNBJRDFSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-13(2)8-7-9-15(12-18(4,5)6)10-11-17-14(3)16/h8,10H,7,9,11-12H2,1-6H3/b15-10-.
What are the key properties of [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate?
[(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate has a molecular weight of 268.47 g/mol, XLogP of 4.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-7-methyl-3-(trimethylsilylmethyl)octa-2,6-dienyl] acetate is sourced from PubChem (CID 11818042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).