4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one

C12H22N2O — CID 63104430

IUPAC4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one
SMILESCC1CC(=O)N(CCC2CCCCN2)C1
InChIInChI=1S/C12H22N2O/c1-10-8-12(15)14(9-10)7-5-11-4-2-3-6-13-11/h10-11,13H,2-9H2,1H3
InChIKeySKXVWTFLNRISDP-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds3

About 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one

4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one (PubChem CID 63104430) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one
PubChem CID63104430
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one
SMILESCC1CC(=O)N(CCC2CCCCN2)C1
InChIInChI=1S/C12H22N2O/c1-10-8-12(15)14(9-10)7-5-11-4-2-3-6-13-11/h10-11,13H,2-9H2,1H3
InChIKeySKXVWTFLNRISDP-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-1-(piperidin-2-ylmethyl)pyrrolidin-2-one
CID 63104427
4-tert-butyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one
CID 113421171
1-(2-piperidin-2-ylethyl)-4-propylimidazolidin-2-one
CID 116980617
4-tert-butyl-1-(3-pyrrolidin-2-ylpropyl)pyrrolidin-2-one
CID 104512063
3,3-dimethyl-4-(2-piperidin-2-ylethyl)piperazine-2,6-dione
CID 66075534
4-methyl-1-(2-piperidin-2-ylethyl)piperidine;dihydrochloride
CID 56831635
(4R)-1-(2-hydroxyethyl)-4-methylpyrrolidin-2-one
CID 170372384
5-methyl-2-(2-piperidin-2-ylethyl)-1H-pyrazol-3-one
CID 84722940
1-(2-methoxyethyl)-4-methylpyrrolidin-2-one
CID 89120787
1-methyl-4-(2-pyrrolidin-2-ylethyl)-3H-quinoxalin-2-one
CID 117030800
2-(2-piperidin-2-ylethyl)-3H-isoindol-1-one
CID 117030133
2-[2-(2-methylpyrrolidin-1-yl)ethyl]piperidine
CID 60973343

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one?
The IUPAC name of 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one (CID 63104430) is 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one.
What is the SMILES notation for 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one?
The canonical SMILES for 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one is CC1CC(=O)N(CCC2CCCCN2)C1.
What is the InChIKey of 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one?
The InChIKey is SKXVWTFLNRISDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10-8-12(15)14(9-10)7-5-11-4-2-3-6-13-11/h10-11,13H,2-9H2,1H3.
What are the key properties of 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one?
4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one has a molecular weight of 210.32 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-piperidin-2-ylethyl)pyrrolidin-2-one is sourced from PubChem (CID 63104430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).