1-O-heptyl 7-O-undecyl heptanedioate

C25H48O4 — CID 91718424

IUPAC1-O-heptyl 7-O-undecyl heptanedioate
SMILESCCCCCCCCCCCOC(=O)CCCCCC(=O)OCCCCCCC
InChIInChI=1S/C25H48O4/c1-3-5-7-9-10-11-12-14-19-23-29-25(27)21-17-15-16-20-24(26)28-22-18-13-8-6-4-2/h3-23H2,1-2H3
InChIKeyLMMGIYGIDYDPMA-UHFFFAOYSA-N
MW412.66 g/mol
LogP7.52
Rot. Bonds22

About 1-O-heptyl 7-O-undecyl heptanedioate

1-O-heptyl 7-O-undecyl heptanedioate (PubChem CID 91718424) has the molecular formula C25H48O4 and a molecular weight of 412.66 g/mol. Its IUPAC name is 1-O-heptyl 7-O-undecyl heptanedioate.

Molecular Properties

Compound Name1-O-heptyl 7-O-undecyl heptanedioate
PubChem CID91718424
Molecular FormulaC25H48O4
Molecular Weight412.66 g/mol
Exact Mass412.36
IUPAC Name1-O-heptyl 7-O-undecyl heptanedioate
SMILESCCCCCCCCCCCOC(=O)CCCCCC(=O)OCCCCCCC
InChIInChI=1S/C25H48O4/c1-3-5-7-9-10-11-12-14-19-23-29-25(27)21-17-15-16-20-24(26)28-22-18-13-8-6-4-2/h3-23H2,1-2H3
InChIKeyLMMGIYGIDYDPMA-UHFFFAOYSA-N
XLogP7.52
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds22
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.66
LogP ≤ 57.52
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-heptyl 7-O-undecyl heptanedioate?
The IUPAC name of 1-O-heptyl 7-O-undecyl heptanedioate (CID 91718424) is 1-O-heptyl 7-O-undecyl heptanedioate.
What is the SMILES notation for 1-O-heptyl 7-O-undecyl heptanedioate?
The canonical SMILES for 1-O-heptyl 7-O-undecyl heptanedioate is CCCCCCCCCCCOC(=O)CCCCCC(=O)OCCCCCCC.
What is the InChIKey of 1-O-heptyl 7-O-undecyl heptanedioate?
The InChIKey is LMMGIYGIDYDPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H48O4/c1-3-5-7-9-10-11-12-14-19-23-29-25(27)21-17-15-16-20-24(26)28-22-18-13-8-6-4-2/h3-23H2,1-2H3.
What are the key properties of 1-O-heptyl 7-O-undecyl heptanedioate?
1-O-heptyl 7-O-undecyl heptanedioate has a molecular weight of 412.66 g/mol, XLogP of 7.52, 22 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-heptyl 7-O-undecyl heptanedioate is sourced from PubChem (CID 91718424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).