[(2E,6Z)-nona-2,6-dienyl] acetate

C11H18O2 — CID 5363120

IUPAC[(2E,6Z)-nona-2,6-dienyl] acetate
SMILESCC/C=C\CC/C=C/COC(C)=O
InChIInChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h4-5,8-9H,3,6-7,10H2,1-2H3/b5-4-,9-8+
InChIKeyUHONGPVFPQQOSO-FTGFODROSA-N
MW182.26 g/mol
LogP2.85
Rot. Bonds6

About [(2E,6Z)-nona-2,6-dienyl] acetate

[(2E,6Z)-nona-2,6-dienyl] acetate (PubChem CID 5363120) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is [(2E,6Z)-nona-2,6-dienyl] acetate.

Molecular Properties

Compound Name[(2E,6Z)-nona-2,6-dienyl] acetate
PubChem CID5363120
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name[(2E,6Z)-nona-2,6-dienyl] acetate
SMILESCC/C=C\CC/C=C/COC(C)=O
InChIInChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h4-5,8-9H,3,6-7,10H2,1-2H3/b5-4-,9-8+
InChIKeyUHONGPVFPQQOSO-FTGFODROSA-N
XLogP2.85
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Geranyl Acetate
CID 1549026
Ethyl 2,4-decadienoate, (2E,4Z)-
CID 5281162
2-Hexenyl acetate, (2E)-
CID 2733294
Ethyl (E)-2-heptenoate
CID 5358363
Neryl acetate
CID 1549025
trans-2-HEXENYL BUTYRATE
CID 5352461
2-Hexenyl propionate, (2E)-
CID 5352463
Ethyl trans-2-hexenoate
CID 5364778
Neryl propionate
CID 5365982
Neryl isobutyrate
CID 5365991
Ethyl 2-decenoate, (2E)-
CID 5463904
3-Hexenyl-2-butenoate, (2E,3Z)-
CID 16220110

Frequently Asked Questions

What is the IUPAC name of [(2E,6Z)-nona-2,6-dienyl] acetate?
The IUPAC name of [(2E,6Z)-nona-2,6-dienyl] acetate (CID 5363120) is [(2E,6Z)-nona-2,6-dienyl] acetate.
What is the SMILES notation for [(2E,6Z)-nona-2,6-dienyl] acetate?
The canonical SMILES for [(2E,6Z)-nona-2,6-dienyl] acetate is CC/C=C\CC/C=C/COC(C)=O.
What is the InChIKey of [(2E,6Z)-nona-2,6-dienyl] acetate?
The InChIKey is UHONGPVFPQQOSO-FTGFODROSA-N. The full InChI is InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h4-5,8-9H,3,6-7,10H2,1-2H3/b5-4-,9-8+.
What are the key properties of [(2E,6Z)-nona-2,6-dienyl] acetate?
[(2E,6Z)-nona-2,6-dienyl] acetate has a molecular weight of 182.26 g/mol, XLogP of 2.85, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,6Z)-nona-2,6-dienyl] acetate is sourced from PubChem (CID 5363120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).