3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione

C10H18N2O2 — CID 65301272

IUPAC3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione
SMILESCNC(C)CN1C(=O)CC(C)(C)C1=O
InChIInChI=1S/C10H18N2O2/c1-7(11-4)6-12-8(13)5-10(2,3)9(12)14/h7,11H,5-6H2,1-4H3
InChIKeyFWMFESZQAVDUJQ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.38
Rot. Bonds3

About 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione

3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione (PubChem CID 65301272) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione
PubChem CID65301272
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione
SMILESCNC(C)CN1C(=O)CC(C)(C)C1=O
InChIInChI=1S/C10H18N2O2/c1-7(11-4)6-12-8(13)5-10(2,3)9(12)14/h7,11H,5-6H2,1-4H3
InChIKeyFWMFESZQAVDUJQ-UHFFFAOYSA-N
XLogP0.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.38
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-(2-hydroxypropyl)-3,3-dimethylpyrrolidine-2,5-dione
CID 65298071
1-[3-(cyclopropylamino)-2-methylpropyl]-3,3-dimethylpyrrolidine-2,5-dione
CID 65301823
3,3-dimethyl-1-[2-(methylamino)ethyl]pyrrolidine-2,5-dione
CID 65297434
1-[2-(ethylamino)-3,3-dimethylbutyl]-3,3-dimethylpyrrolidine-2,5-dione
CID 65301274
3-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)-2-(propylamino)propanenitrile
CID 65301387
3,3-dimethyl-1-(2-oxopropyl)pyrrolidine-2,5-dione
CID 65301965
1-[2-(bromomethyl)-3,3-dimethylbutyl]-3,3-dimethylpyrrolidine-2,5-dione
CID 65301564
3,3-dimethyl-1-[2-phenyl-2-(propylamino)ethyl]pyrrolidine-2,5-dione
CID 65301960
4-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)-2-(methylamino)butanamide
CID 65301828
1-[2-(aminomethyl)-3,3,3-trifluoropropyl]-3,3-dimethylpyrrolidine-2,5-dione
CID 103366612
1-[2-(3,5-dimethylphenyl)-2-hydroxyethyl]-3,3-dimethylpyrrolidine-2,5-dione
CID 79040413
4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione
CID 55156157

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione?
The IUPAC name of 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione (CID 65301272) is 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione?
The canonical SMILES for 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione is CNC(C)CN1C(=O)CC(C)(C)C1=O.
What is the InChIKey of 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione?
The InChIKey is FWMFESZQAVDUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7(11-4)6-12-8(13)5-10(2,3)9(12)14/h7,11H,5-6H2,1-4H3.
What are the key properties of 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione?
3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione has a molecular weight of 198.27 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 65301272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).