1-O-decyl 5-O-hexan-2-yl pentanedioate

C21H40O4 — CID 91707867

IUPAC1-O-decyl 5-O-hexan-2-yl pentanedioate
SMILESCCCCCCCCCCOC(=O)CCCC(=O)OC(C)CCCC
InChIInChI=1S/C21H40O4/c1-4-6-8-9-10-11-12-13-18-24-20(22)16-14-17-21(23)25-19(3)15-7-5-2/h19H,4-18H2,1-3H3
InChIKeyDXEMVGKQVQHFRK-UHFFFAOYSA-N
MW356.55 g/mol
LogP5.96
Rot. Bonds17

About 1-O-decyl 5-O-hexan-2-yl pentanedioate

1-O-decyl 5-O-hexan-2-yl pentanedioate (PubChem CID 91707867) has the molecular formula C21H40O4 and a molecular weight of 356.55 g/mol. Its IUPAC name is 1-O-decyl 5-O-hexan-2-yl pentanedioate.

Molecular Properties

Compound Name1-O-decyl 5-O-hexan-2-yl pentanedioate
PubChem CID91707867
Molecular FormulaC21H40O4
Molecular Weight356.55 g/mol
Exact Mass356.29
IUPAC Name1-O-decyl 5-O-hexan-2-yl pentanedioate
SMILESCCCCCCCCCCOC(=O)CCCC(=O)OC(C)CCCC
InChIInChI=1S/C21H40O4/c1-4-6-8-9-10-11-12-13-18-24-20(22)16-14-17-21(23)25-19(3)15-7-5-2/h19H,4-18H2,1-3H3
InChIKeyDXEMVGKQVQHFRK-UHFFFAOYSA-N
XLogP5.96
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.55
LogP ≤ 55.96
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 1-O-decyl 5-O-hexan-2-yl pentanedioate?
The IUPAC name of 1-O-decyl 5-O-hexan-2-yl pentanedioate (CID 91707867) is 1-O-decyl 5-O-hexan-2-yl pentanedioate.
What is the SMILES notation for 1-O-decyl 5-O-hexan-2-yl pentanedioate?
The canonical SMILES for 1-O-decyl 5-O-hexan-2-yl pentanedioate is CCCCCCCCCCOC(=O)CCCC(=O)OC(C)CCCC.
What is the InChIKey of 1-O-decyl 5-O-hexan-2-yl pentanedioate?
The InChIKey is DXEMVGKQVQHFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H40O4/c1-4-6-8-9-10-11-12-13-18-24-20(22)16-14-17-21(23)25-19(3)15-7-5-2/h19H,4-18H2,1-3H3.
What are the key properties of 1-O-decyl 5-O-hexan-2-yl pentanedioate?
1-O-decyl 5-O-hexan-2-yl pentanedioate has a molecular weight of 356.55 g/mol, XLogP of 5.96, 17 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-decyl 5-O-hexan-2-yl pentanedioate is sourced from PubChem (CID 91707867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).