[[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate

C19H24N2O7 — CID 163425033

IUPAC[[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate
SMILESCN(OC(=O)C1CCC=CCCC1)C(=O)CCCC(=O)ON1C(=O)C=CC1=O
InChIInChI=1S/C19H24N2O7/c1-20(28-19(26)14-8-5-3-2-4-6-9-14)15(22)10-7-11-18(25)27-21-16(23)12-13-17(21)24/h2-3,12-14H,4-11H2,1H3
InChIKeyALSXBPAAPRKJJI-UHFFFAOYSA-N
MW392.41 g/mol
LogP1.59
Rot. Bonds6

About [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate

[[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate (PubChem CID 163425033) has the molecular formula C19H24N2O7 and a molecular weight of 392.41 g/mol. Its IUPAC name is [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate.

Molecular Properties

Compound Name[[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate
PubChem CID163425033
Molecular FormulaC19H24N2O7
Molecular Weight392.41 g/mol
Exact Mass392.16
IUPAC Name[[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate
SMILESCN(OC(=O)C1CCC=CCCC1)C(=O)CCCC(=O)ON1C(=O)C=CC1=O
InChIInChI=1S/C19H24N2O7/c1-20(28-19(26)14-8-5-3-2-4-6-9-14)15(22)10-7-11-18(25)27-21-16(23)12-13-17(21)24/h2-3,12-14H,4-11H2,1H3
InChIKeyALSXBPAAPRKJJI-UHFFFAOYSA-N
XLogP1.59
TPSA110.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.41
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] (4Z)-cyclooct-4-ene-1-carboxylate
CID 163425031
[[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] (4E)-cyclooct-4-ene-1-carboxylate
CID 163425032
[[5-(2,5-Dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 163508309
[[5-(2,5-Dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] bicyclo[2.2.2]oct-5-ene-2-carboxylate
CID 163623366
[[5-(2,5-Dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-yne-1-carboxylate
CID 163731895
(2,5-dioxopyrrol-1-yl) 5-[[2-[(1S,8R)-9-bicyclo[6.1.0]non-4-enyl]acetyl]oxy-methylamino]-5-oxopentanoate
CID 164079123
[[5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxopentanoyl]-methylamino] (4Z)-cyclooct-4-ene-1-carboxylate
CID 164080923
[[5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxopentanoyl]-methylamino] (4E)-cyclooct-4-ene-1-carboxylate
CID 164080924
[[5-(2,5-Dioxopyrrolidin-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate
CID 164080925
(2,5-Dioxopyrrol-1-yl) 5-[[2-(2-ethyl-5-methylcyclohex-3-en-1-yl)-2-oxoethyl]-methylamino]-5-oxopentanoate
CID 166865375
(2,5-Dioxopyrrol-1-yl) 5-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethenoxy-methylamino]-5-oxopentanoate
CID 166865410

Frequently Asked Questions

What is the IUPAC name of [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate?
The IUPAC name of [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate (CID 163425033) is [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate.
What is the SMILES notation for [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate?
The canonical SMILES for [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate is CN(OC(=O)C1CCC=CCCC1)C(=O)CCCC(=O)ON1C(=O)C=CC1=O.
What is the InChIKey of [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate?
The InChIKey is ALSXBPAAPRKJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O7/c1-20(28-19(26)14-8-5-3-2-4-6-9-14)15(22)10-7-11-18(25)27-21-16(23)12-13-17(21)24/h2-3,12-14H,4-11H2,1H3.
What are the key properties of [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate?
[[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate has a molecular weight of 392.41 g/mol, XLogP of 1.59, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [[5-(2,5-dioxopyrrol-1-yl)oxy-5-oxopentanoyl]-methylamino] cyclooct-4-ene-1-carboxylate is sourced from PubChem (CID 163425033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).