3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione

C9H15NO2 — CID 22957000

IUPAC3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione
SMILESCC1C(=O)N(C(C)C)C(=O)C1C
InChIInChI=1S/C9H15NO2/c1-5(2)10-8(11)6(3)7(4)9(10)12/h5-7H,1-4H3
InChIKeyMLCMGEOZLRRBNL-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.04
Rot. Bonds1

About 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione

3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione (PubChem CID 22957000) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione
PubChem CID22957000
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione
SMILESCC1C(=O)N(C(C)C)C(=O)C1C
InChIInChI=1S/C9H15NO2/c1-5(2)10-8(11)6(3)7(4)9(10)12/h5-7H,1-4H3
InChIKeyMLCMGEOZLRRBNL-UHFFFAOYSA-N
XLogP1.04
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione?
The IUPAC name of 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione (CID 22957000) is 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione.
What is the SMILES notation for 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione?
The canonical SMILES for 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione is CC1C(=O)N(C(C)C)C(=O)C1C.
What is the InChIKey of 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione?
The InChIKey is MLCMGEOZLRRBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-5(2)10-8(11)6(3)7(4)9(10)12/h5-7H,1-4H3.
What are the key properties of 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione?
3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione has a molecular weight of 169.22 g/mol, XLogP of 1.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-1-propan-2-ylpyrrolidine-2,5-dione is sourced from PubChem (CID 22957000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).