propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate

C13H19NO4 — CID 69337673

IUPACpropyl 6-(2,5-dioxopyrrol-1-yl)hexanoate
SMILESCCCOC(=O)CCCCCN1C(=O)C=CC1=O
InChIInChI=1S/C13H19NO4/c1-2-10-18-13(17)6-4-3-5-9-14-11(15)7-8-12(14)16/h7-8H,2-6,9-10H2,1H3
InChIKeyJMUCXMBVGVRIPQ-UHFFFAOYSA-N
MW253.30 g/mol
LogP1.42
Rot. Bonds8

About propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate

propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate (PubChem CID 69337673) has the molecular formula C13H19NO4 and a molecular weight of 253.30 g/mol. Its IUPAC name is propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate.

Molecular Properties

Compound Namepropyl 6-(2,5-dioxopyrrol-1-yl)hexanoate
PubChem CID69337673
Molecular FormulaC13H19NO4
Molecular Weight253.30 g/mol
Exact Mass253.13
IUPAC Namepropyl 6-(2,5-dioxopyrrol-1-yl)hexanoate
SMILESCCCOC(=O)CCCCCN1C(=O)C=CC1=O
InChIInChI=1S/C13H19NO4/c1-2-10-18-13(17)6-4-3-5-9-14-11(15)7-8-12(14)16/h7-8H,2-6,9-10H2,1H3
InChIKeyJMUCXMBVGVRIPQ-UHFFFAOYSA-N
XLogP1.42
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate?
The IUPAC name of propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate (CID 69337673) is propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate.
What is the SMILES notation for propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate?
The canonical SMILES for propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate is CCCOC(=O)CCCCCN1C(=O)C=CC1=O.
What is the InChIKey of propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate?
The InChIKey is JMUCXMBVGVRIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO4/c1-2-10-18-13(17)6-4-3-5-9-14-11(15)7-8-12(14)16/h7-8H,2-6,9-10H2,1H3.
What are the key properties of propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate?
propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate has a molecular weight of 253.30 g/mol, XLogP of 1.42, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propyl 6-(2,5-dioxopyrrol-1-yl)hexanoate is sourced from PubChem (CID 69337673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).