dibutyl cyclohex-2-ene-1,2-dicarboxylate

C16H26O4 — CID 101298186

IUPACdibutyl cyclohex-2-ene-1,2-dicarboxylate
SMILESCCCCOC(=O)C1=CCCCC1C(=O)OCCCC
InChIInChI=1S/C16H26O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h9,14H,3-8,10-12H2,1-2H3
InChIKeyWJIVIYSWRUBSKS-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.40
Rot. Bonds8

About dibutyl cyclohex-2-ene-1,2-dicarboxylate

dibutyl cyclohex-2-ene-1,2-dicarboxylate (PubChem CID 101298186) has the molecular formula C16H26O4 and a molecular weight of 282.38 g/mol. Its IUPAC name is dibutyl cyclohex-2-ene-1,2-dicarboxylate.

Molecular Properties

Compound Namedibutyl cyclohex-2-ene-1,2-dicarboxylate
PubChem CID101298186
Molecular FormulaC16H26O4
Molecular Weight282.38 g/mol
Exact Mass282.18
IUPAC Namedibutyl cyclohex-2-ene-1,2-dicarboxylate
SMILESCCCCOC(=O)C1=CCCCC1C(=O)OCCCC
InChIInChI=1S/C16H26O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h9,14H,3-8,10-12H2,1-2H3
InChIKeyWJIVIYSWRUBSKS-UHFFFAOYSA-N
XLogP3.40
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dibutyl cyclohex-2-ene-1,2-dicarboxylate?
The IUPAC name of dibutyl cyclohex-2-ene-1,2-dicarboxylate (CID 101298186) is dibutyl cyclohex-2-ene-1,2-dicarboxylate.
What is the SMILES notation for dibutyl cyclohex-2-ene-1,2-dicarboxylate?
The canonical SMILES for dibutyl cyclohex-2-ene-1,2-dicarboxylate is CCCCOC(=O)C1=CCCCC1C(=O)OCCCC.
What is the InChIKey of dibutyl cyclohex-2-ene-1,2-dicarboxylate?
The InChIKey is WJIVIYSWRUBSKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h9,14H,3-8,10-12H2,1-2H3.
What are the key properties of dibutyl cyclohex-2-ene-1,2-dicarboxylate?
dibutyl cyclohex-2-ene-1,2-dicarboxylate has a molecular weight of 282.38 g/mol, XLogP of 3.40, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl cyclohex-2-ene-1,2-dicarboxylate is sourced from PubChem (CID 101298186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).