1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione

C14H18N2O4 — CID 118894944

IUPAC1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1C1CCCCC1N1C(=O)CCC1=O
InChIInChI=1S/C14H18N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10(9)16-13(19)7-8-14(16)20/h9-10H,1-8H2
InChIKeyBYQXOAHAAQNRNI-UHFFFAOYSA-N
MW278.31 g/mol
LogP0.60
Rot. Bonds2

About 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione

1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione (PubChem CID 118894944) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione
PubChem CID118894944
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1C1CCCCC1N1C(=O)CCC1=O
InChIInChI=1S/C14H18N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10(9)16-13(19)7-8-14(16)20/h9-10H,1-8H2
InChIKeyBYQXOAHAAQNRNI-UHFFFAOYSA-N
XLogP0.60
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ST031372
CID 341888
1,1'-[(Cyclohexylimino)bis(methylene)]di(2,5-pyrrolidinedione)
CID 787756
Bissuccinimidobutane
CID 129711544
1-[2-(2,5-Dioxopyrrolidin-1-yl)propyl]pyrrolidine-2,5-dione
CID 353092
1-[(1R,2R)-2-aminocyclohexyl]pyrrolidine-2,5-dione
CID 93675825
1-[5-(2,5-Dioxopyrrolidin-1-yl)pentyl]pyrrolidine-2,5-dione
CID 12235412
1,1'-(Cyclohexane-1,2-diyl)di(pyrrolidin-2-one)
CID 13710693
1-Cyclohexylpyrrolidin-2-one;1-ethylpyrrolidin-2-one
CID 19892451
1-[7-(2,5-Dioxopyrrolidin-1-yl)heptyl]pyrrolidine-2,5-dione
CID 21472965
N-methylpyrrolidone N-cyclohexylpyrrolidone
CID 22921433
3-Methyl-1-[2-(3-methyl-2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione
CID 118894959
N,1-dimethyl-5-oxo-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]pyrrolidine-3-carboxamide
CID 118927574

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione (CID 118894944) is 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione is O=C1CCC(=O)N1C1CCCCC1N1C(=O)CCC1=O.
What is the InChIKey of 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione?
The InChIKey is BYQXOAHAAQNRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10(9)16-13(19)7-8-14(16)20/h9-10H,1-8H2.
What are the key properties of 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione?
1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione has a molecular weight of 278.31 g/mol, XLogP of 0.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 118894944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).