[(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate

C14H24O2 — CID 5365991

IUPAC[(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate
SMILESCC(C)=CCC/C(C)=C\COC(=O)C(C)C
InChIInChI=1S/C14H24O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,9,12H,6,8,10H2,1-5H3/b13-9-
InChIKeyOGJYXQFXLSCKTP-LCYFTJDESA-N
MW224.34 g/mol
LogP3.88
Rot. Bonds6

About [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate

[(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate (PubChem CID 5365991) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate.

Molecular Properties

Compound Name[(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate
PubChem CID5365991
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name[(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate
SMILESCC(C)=CCC/C(C)=C\COC(=O)C(C)C
InChIInChI=1S/C14H24O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,9,12H,6,8,10H2,1-5H3/b13-9-
InChIKeyOGJYXQFXLSCKTP-LCYFTJDESA-N
XLogP3.88
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate 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

Geranyl Acetate
CID 1549026
Gefarnate
CID 5282182
Methyl geranate
CID 5365910
Geranyl tiglate
CID 5367785
Neryl acetate
CID 1549025
Geranyl butyrate
CID 5355856
Neryl butyrate
CID 5352162
trans-2-HEXENYL BUTYRATE
CID 5352461
2-Hexenyl propionate, (2E)-
CID 5352463
Neryl propionate
CID 5365982
Neryl isovalerate
CID 6429039
Geranyl 2-methylbutyrate
CID 6437648

Frequently Asked Questions

What is the IUPAC name of [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate?
The IUPAC name of [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate (CID 5365991) is [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate.
What is the SMILES notation for [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate?
The canonical SMILES for [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate is CC(C)=CCC/C(C)=C\COC(=O)C(C)C.
What is the InChIKey of [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate?
The InChIKey is OGJYXQFXLSCKTP-LCYFTJDESA-N. The full InChI is InChI=1S/C14H24O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,9,12H,6,8,10H2,1-5H3/b13-9-.
What are the key properties of [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate?
[(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate has a molecular weight of 224.34 g/mol, XLogP of 3.88, 6 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] 2-methylpropanoate is sourced from PubChem (CID 5365991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).