1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate

C18H30O4 — CID 91694910

IUPAC1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate
SMILESCCCC/C=C/C(C)OC(=O)CCCC(=O)OCC=C(C)C
InChIInChI=1S/C18H30O4/c1-5-6-7-8-10-16(4)22-18(20)12-9-11-17(19)21-14-13-15(2)3/h8,10,13,16H,5-7,9,11-12,14H2,1-4H3/b10-8+
InChIKeyJESDHEUYUVJEFP-CSKARUKUSA-N
MW310.43 g/mol
LogP4.34
Rot. Bonds11

About 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate

1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate (PubChem CID 91694910) has the molecular formula C18H30O4 and a molecular weight of 310.43 g/mol. Its IUPAC name is 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate.

Molecular Properties

Compound Name1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate
PubChem CID91694910
Molecular FormulaC18H30O4
Molecular Weight310.43 g/mol
Exact Mass310.21
IUPAC Name1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate
SMILESCCCC/C=C/C(C)OC(=O)CCCC(=O)OCC=C(C)C
InChIInChI=1S/C18H30O4/c1-5-6-7-8-10-16(4)22-18(20)12-9-11-17(19)21-14-13-15(2)3/h8,10,13,16H,5-7,9,11-12,14H2,1-4H3/b10-8+
InChIKeyJESDHEUYUVJEFP-CSKARUKUSA-N
XLogP4.34
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.43
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate with MolForge

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Related Compounds

methyl 3-[5-methylidene-2-oxo-6-[(1E,3E)-penta-1,3-dienyl]pyran-3-yl]propanoate
CID 25187963
Glutaric acid, di(geranyl) ester
CID 22743984
Glutaric acid, pent-2-en-1-yl 1,1,1-trifluoroprop-2-yl ester
CID 91734302
Glutaric acid, hex-2-en-1-yl 1,1,1-trifluoroprop-2-yl ester
CID 91734303
Glutaric acid, 1,1,1-trifluoroprop-2-yl undec-2-enyl ester
CID 91734365
Glutaric acid, 1,1,1-trifluoroprop-2-yl oct-3-en-2-yl ester
CID 91734371
Glutaric acid, 2,2,3,3-tetrafluoropropyl oct-3-en-2-yl ester
CID 91736561
Glutaric acid, hex-2-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester
CID 91742860
Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl oct-3-en-2-yl ester
CID 91742882
Glutaric acid, di(but-3-en-2-yl) ester
CID 91705687
Glutaric acid, di(neryl) ester
CID 91694958
Glutaric acid, 2,2,3,3-tetrafluoropropyl geranyl ester
CID 91694805

Frequently Asked Questions

What is the IUPAC name of 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate?
The IUPAC name of 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate (CID 91694910) is 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate.
What is the SMILES notation for 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate?
The canonical SMILES for 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate is CCCC/C=C/C(C)OC(=O)CCCC(=O)OCC=C(C)C.
What is the InChIKey of 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate?
The InChIKey is JESDHEUYUVJEFP-CSKARUKUSA-N. The full InChI is InChI=1S/C18H30O4/c1-5-6-7-8-10-16(4)22-18(20)12-9-11-17(19)21-14-13-15(2)3/h8,10,13,16H,5-7,9,11-12,14H2,1-4H3/b10-8+.
What are the key properties of 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate?
1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate has a molecular weight of 310.43 g/mol, XLogP of 4.34, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-(3-methylbut-2-enyl) 5-O-[(E)-oct-3-en-2-yl] pentanedioate is sourced from PubChem (CID 91694910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).