1-(dimethylamino)pyrrolidin-2-one

C6H12N2O — CID 13428284

IUPAC1-(dimethylamino)pyrrolidin-2-one
SMILESCN(C)N1CCCC1=O
InChIInChI=1S/C6H12N2O/c1-7(2)8-5-3-4-6(8)9/h3-5H2,1-2H3
InChIKeyCKGBGEDXYODRBM-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.09
Rot. Bonds1

About 1-(dimethylamino)pyrrolidin-2-one

1-(dimethylamino)pyrrolidin-2-one (PubChem CID 13428284) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is 1-(dimethylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(dimethylamino)pyrrolidin-2-one
PubChem CID13428284
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name1-(dimethylamino)pyrrolidin-2-one
SMILESCN(C)N1CCCC1=O
InChIInChI=1S/C6H12N2O/c1-7(2)8-5-3-4-6(8)9/h3-5H2,1-2H3
InChIKeyCKGBGEDXYODRBM-UHFFFAOYSA-N
XLogP0.09
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)pyrrolidin-2-one?
The IUPAC name of 1-(dimethylamino)pyrrolidin-2-one (CID 13428284) is 1-(dimethylamino)pyrrolidin-2-one.
What is the SMILES notation for 1-(dimethylamino)pyrrolidin-2-one?
The canonical SMILES for 1-(dimethylamino)pyrrolidin-2-one is CN(C)N1CCCC1=O.
What is the InChIKey of 1-(dimethylamino)pyrrolidin-2-one?
The InChIKey is CKGBGEDXYODRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-7(2)8-5-3-4-6(8)9/h3-5H2,1-2H3.
What are the key properties of 1-(dimethylamino)pyrrolidin-2-one?
1-(dimethylamino)pyrrolidin-2-one has a molecular weight of 128.17 g/mol, XLogP of 0.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)pyrrolidin-2-one is sourced from PubChem (CID 13428284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).