1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione

C14H22N2O2 — CID 113485379

IUPAC1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione
SMILESCC1(NC2CC(=O)N(C3CCCCC3)C2=O)CC1
InChIInChI=1S/C14H22N2O2/c1-14(7-8-14)15-11-9-12(17)16(13(11)18)10-5-3-2-4-6-10/h10-11,15H,2-9H2,1H3
InChIKeyRGNRGBVJGQTMRG-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.59
Rot. Bonds3

About 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione

1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione (PubChem CID 113485379) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione
PubChem CID113485379
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione
SMILESCC1(NC2CC(=O)N(C3CCCCC3)C2=O)CC1
InChIInChI=1S/C14H22N2O2/c1-14(7-8-14)15-11-9-12(17)16(13(11)18)10-5-3-2-4-6-10/h10-11,15H,2-9H2,1H3
InChIKeyRGNRGBVJGQTMRG-UHFFFAOYSA-N
XLogP1.59
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-cycloheptyl-3-(2,2-dimethylpropylamino)pyrrolidine-2,5-dione
CID 61166039
1-cyclohexyl-3-(cyclopropylmethylamino)pyrrolidine-2,5-dione
CID 43637329
3-(but-3-yn-2-ylamino)-1-cycloheptylpyrrolidine-2,5-dione
CID 114416373
3-(butylamino)-1-cycloheptylpyrrolidine-2,5-dione
CID 43637456
1-cycloheptyl-3-(3-methylbut-2-enylamino)pyrrolidine-2,5-dione
CID 106188046
1-cyclohexyl-3-[(1-methylpyrrolidin-3-yl)amino]pyrrolidine-2,5-dione
CID 61462553
1-cyclopropyl-3-(propan-2-ylamino)pyrrolidine-2,5-dione
CID 43636083
2-[(1-cyclohexyl-2,5-dioxopyrrolidin-3-yl)amino]-3-methylbutanoic acid
CID 43638689
1-cyclopentyl-3-[(4-methylpiperazin-1-yl)amino]pyrrolidine-2,5-dione
CID 83014220
1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione
CID 63277959
3-anilino-1-cycloheptylpyrrolidine-2,5-dione
CID 43637260
1-cyclohexyl-3-[2-[ethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione
CID 62635609

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione?
The IUPAC name of 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione (CID 113485379) is 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione?
The canonical SMILES for 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione is CC1(NC2CC(=O)N(C3CCCCC3)C2=O)CC1.
What is the InChIKey of 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione?
The InChIKey is RGNRGBVJGQTMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(7-8-14)15-11-9-12(17)16(13(11)18)10-5-3-2-4-6-10/h10-11,15H,2-9H2,1H3.
What are the key properties of 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione?
1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione has a molecular weight of 250.34 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[(1-methylcyclopropyl)amino]pyrrolidine-2,5-dione is sourced from PubChem (CID 113485379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).