1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one

C10H21N3O — CID 144760396

IUPAC1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one
SMILESCNCCN(C)CCN1CCCC1=O
InChIInChI=1S/C10H21N3O/c1-11-5-7-12(2)8-9-13-6-3-4-10(13)14/h11H,3-9H2,1-2H3
InChIKeyAODFZCRJISKEMN-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.24
Rot. Bonds6

About 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one

1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one (PubChem CID 144760396) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one
PubChem CID144760396
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one
SMILESCNCCN(C)CCN1CCCC1=O
InChIInChI=1S/C10H21N3O/c1-11-5-7-12(2)8-9-13-6-3-4-10(13)14/h11H,3-9H2,1-2H3
InChIKeyAODFZCRJISKEMN-UHFFFAOYSA-N
XLogP-0.24
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[5-hydroxypentyl(methyl)amino]ethyl]pyrrolidin-2-one
CID 111122278
1-[2-[[(1R)-cyclohex-3-en-1-yl]methyl-methylamino]ethyl]pyrrolidin-2-one
CID 97159365
acetaldehyde;ethane;1-[2-(methylamino)ethyl]piperidin-2-one
CID 169185862
1-[3-(dimethylsulfamoylamino)propyl]-2-oxopyrrolidine
CID 51077674
1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one
CID 70355592
1-[2-[3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propylamino]ethyl]pyrrolidin-2-one
CID 19837416
N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide
CID 88601198
1-[2-[[2-(4-bromophenyl)-2-hydroxyethyl]-methylamino]ethyl]pyrrolidin-2-one
CID 111121937
1-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-2-[3-(2-oxopyrrolidin-1-yl)propyl]guanidine;hydroiodide
CID 111147172
3-(2-oxopiperidin-1-yl)propyl 3-(methylamino)propanoate
CID 70824820
1-[2-(tert-butylamino)ethyl]azepan-2-one
CID 61387620
1-[2-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]ethyl]pyrrolidin-2-one
CID 111121945

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one (CID 144760396) is 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one is CNCCN(C)CCN1CCCC1=O.
What is the InChIKey of 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one?
The InChIKey is AODFZCRJISKEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-11-5-7-12(2)8-9-13-6-3-4-10(13)14/h11H,3-9H2,1-2H3.
What are the key properties of 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one?
1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one has a molecular weight of 199.30 g/mol, XLogP of -0.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one is sourced from PubChem (CID 144760396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).