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

C15H24O2 — CID 38988903

IUPAC[(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate
SMILESC/C=C(/C)C(=O)OC/C=C(/C)CCC=C(C)C
InChIInChI=1S/C15H24O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,10H,7,9,11H2,1-5H3/b13-10-,14-6-
InChIKeyOGHBUHJLMHQMHS-FKVVRQRCSA-N
MW236.35 g/mol
LogP4.19
Rot. Bonds6

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

[(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate (PubChem CID 38988903) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is [(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate.

Molecular Properties

Compound Name[(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate
PubChem CID38988903
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name[(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate
SMILESC/C=C(/C)C(=O)OC/C=C(/C)CCC=C(C)C
InChIInChI=1S/C15H24O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,10H,7,9,11H2,1-5H3/b13-10-,14-6-
InChIKeyOGHBUHJLMHQMHS-FKVVRQRCSA-N
XLogP4.19
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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

bis[(2Z)-3,7-dimethylocta-2,6-dienyl] butanedioate
CID 57495010
3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl acetate
CID 78421842
[(2E,6Z,10E,14Z,18Z,22E,26E,30Z,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl] (4Z)-5,9-dimethyldeca-4,8-dienoate
CID 24837329
[(2E)-3,7-dimethylocta-2,6-dienyl] 2-[[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxoethyl]amino]acetate
CID 140995074
alumane;[(2E)-3,7-dimethylocta-2,6-dienyl] (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate
CID 173458280
bis[(2Z)-3,7-dimethylocta-2,6-dienyl] hexanedioate
CID 102530693
[(2E)-3,7-dimethylocta-2,6-dienyl] 4-bromobutanoate
CID 176892958
[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-aminoacetate
CID 46937945
3,7-dimethylocta-2,6-dienyl 2-oxo-2-phenylacetate
CID 140658272
3,7-dimethylocta-2,6-dienyl 7,11-dimethyldodeca-6,10-dienoate
CID 91565199
[(2E)-3,7-dimethylocta-2,6-dienyl] 3-methylbut-3-enoate
CID 10966517
[(2E)-3,7-dimethylocta-2,6-dienyl] but-3-enoate
CID 139889116

Frequently Asked Questions

What is the IUPAC name of [(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate?
The IUPAC name of [(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate (CID 38988903) is [(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate.
What is the SMILES notation for [(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate?
The canonical SMILES for [(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate is C/C=C(/C)C(=O)OC/C=C(/C)CCC=C(C)C.
What is the InChIKey of [(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate?
The InChIKey is OGHBUHJLMHQMHS-FKVVRQRCSA-N. The full InChI is InChI=1S/C15H24O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,10H,7,9,11H2,1-5H3/b13-10-,14-6-.
What are the key properties of [(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate?
[(2Z)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate has a molecular weight of 236.35 g/mol, XLogP of 4.19, 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] (Z)-2-methylbut-2-enoate is sourced from PubChem (CID 38988903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).