2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone

C11H23N3O — CID 143164517

IUPAC2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone
SMILESCCC1CN(C)CCN1C(=O)CN(C)C
InChIInChI=1S/C11H23N3O/c1-5-10-8-13(4)6-7-14(10)11(15)9-12(2)3/h10H,5-9H2,1-4H3
InChIKeyRLNJSELSCAOKSO-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.10
Rot. Bonds3

About 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone

2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone (PubChem CID 143164517) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone
PubChem CID143164517
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone
SMILESCCC1CN(C)CCN1C(=O)CN(C)C
InChIInChI=1S/C11H23N3O/c1-5-10-8-13(4)6-7-14(10)11(15)9-12(2)3/h10H,5-9H2,1-4H3
InChIKeyRLNJSELSCAOKSO-UHFFFAOYSA-N
XLogP0.10
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-1-[2-(hydroxymethyl)-4-methylpiperazin-1-yl]ethanone
CID 178160134
2,6-diethyl-N,N,4-trimethylpiperazine-1-carboxamide
CID 122544384
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-1-(2-ethylpiperidin-1-yl)ethanone;hydrochloride
CID 119928683
1-[2-(aminomethyl)-4-methylpiperazin-1-yl]-3-propoxypropan-1-one
CID 80505095
2-[1-(2-aminoacetyl)-4-methylpiperazin-2-yl]acetonitrile
CID 164904599
2-(aminomethyl)-4-methylpiperazine-1-carboxylic acid
CID 70037623
(2R)-2-[[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]-methylamino]propanoic acid
CID 124834654
ethyl 2-(1,4-dimethylpiperazin-2-yl)acetate;dihydrochloride
CID 90485290
1-[2-(aminomethyl)-4-methylpiperazin-1-yl]-2-(3-ethoxycyclobutyl)ethanone
CID 103165065
N-cyclobutyl-2-ethyl-4-methyl-1,4-diazepane-1-carboxamide
CID 114086580
CID 58667028
CID 58667028
1-(2-ethylpiperidin-1-yl)-2-[methyl-(2-methylcyclohexyl)amino]ethanone
CID 112815163

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone?
The IUPAC name of 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone (CID 143164517) is 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone.
What is the SMILES notation for 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone?
The canonical SMILES for 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone is CCC1CN(C)CCN1C(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone?
The InChIKey is RLNJSELSCAOKSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-5-10-8-13(4)6-7-14(10)11(15)9-12(2)3/h10H,5-9H2,1-4H3.
What are the key properties of 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone?
2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone has a molecular weight of 213.32 g/mol, XLogP of 0.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(2-ethyl-4-methylpiperazin-1-yl)ethanone is sourced from PubChem (CID 143164517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).