1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one

C11H19N3O2 — CID 82705535

IUPAC1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
SMILESC[C@@H]1CNCCN1C(=O)CN1CCCC1=O
InChIInChI=1S/C11H19N3O2/c1-9-7-12-4-6-14(9)11(16)8-13-5-2-3-10(13)15/h9,12H,2-8H2,1H3/t9-/m1/s1
InChIKeyRFIKRWXFHLFKRS-SECBINFHSA-N
MW225.29 g/mol
LogP-0.57
Rot. Bonds2

About 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one

1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one (PubChem CID 82705535) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
PubChem CID82705535
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
SMILESC[C@@H]1CNCCN1C(=O)CN1CCCC1=O
InChIInChI=1S/C11H19N3O2/c1-9-7-12-4-6-14(9)11(16)8-13-5-2-3-10(13)15/h9,12H,2-8H2,1H3/t9-/m1/s1
InChIKeyRFIKRWXFHLFKRS-SECBINFHSA-N
XLogP-0.57
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-4-[2-(2-methylpiperazin-1-yl)-2-oxoethyl]piperazine-2,3-dione
CID 119472577
2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide
CID 82756124
1-methyl-3-[2-(2-methylpiperazin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione;hydrochloride
CID 119470881
1-(2-methylpiperazin-1-yl)propan-1-one
CID 10820824
1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one
CID 28824712
3-methoxy-3-methyl-1-[(2S)-2-methylpiperazin-1-yl]butan-1-one
CID 103021646
2-ethylsulfonyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride
CID 119472127
3,3,3-trifluoro-1-(2-methylpiperazin-1-yl)propan-1-one;hydrochloride
CID 119471832
5,5-dimethyl-1-(2-methylpiperazin-1-yl)hexan-1-one
CID 115273038
3-cyclohexyl-1-(2-methylpiperazin-1-yl)propan-1-one
CID 62672939
2-(dimethylamino)-1-(2-methylpiperazin-1-yl)ethanone
CID 79001882
1-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one
CID 39954212

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one (CID 82705535) is 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one is C[C@@H]1CNCCN1C(=O)CN1CCCC1=O.
What is the InChIKey of 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one?
The InChIKey is RFIKRWXFHLFKRS-SECBINFHSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9-7-12-4-6-14(9)11(16)8-13-5-2-3-10(13)15/h9,12H,2-8H2,1H3/t9-/m1/s1.
What are the key properties of 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one?
1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one has a molecular weight of 225.29 g/mol, XLogP of -0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one is sourced from PubChem (CID 82705535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).