N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide

C12H23N3O2 — CID 142622337

IUPACN-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
SMILESCCN1CCN(C(=O)CN(CC)C(C)=O)CC1
InChIInChI=1S/C12H23N3O2/c1-4-13-6-8-15(9-7-13)12(17)10-14(5-2)11(3)16/h4-10H2,1-3H3
InChIKeyVUQWZXMZYKITQQ-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.02
Rot. Bonds4

About N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide

N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide (PubChem CID 142622337) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
PubChem CID142622337
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
SMILESCCN1CCN(C(=O)CN(CC)C(C)=O)CC1
InChIInChI=1S/C12H23N3O2/c1-4-13-6-8-15(9-7-13)12(17)10-14(5-2)11(3)16/h4-10H2,1-3H3
InChIKeyVUQWZXMZYKITQQ-UHFFFAOYSA-N
XLogP0.02
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-propylacetamide
CID 113157923
1,3-bis(4-ethylpiperazin-1-yl)propane-1,3-dione
CID 108944495
N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 113164653
N-butyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 113158629
N-(2,6-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 113179960
N-(1,1-dioxothiolan-3-yl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 113164965
N-cyclopropyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
CID 113147861
1-(4-ethylpiperazin-1-yl)-2-(methylamino)ethanone
CID 24706244
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-pentylacetamide
CID 113166654
10-ethyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylic acid
CID 177187641
4-ethyl-N,N-dipropylpiperazine-1-carboxamide
CID 108988508
4-amino-1-(4-ethylpiperazin-1-yl)-3-methylbutan-1-one
CID 81071277

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide?
The IUPAC name of N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide (CID 142622337) is N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide.
What is the SMILES notation for N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide?
The canonical SMILES for N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide is CCN1CCN(C(=O)CN(CC)C(C)=O)CC1.
What is the InChIKey of N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide?
The InChIKey is VUQWZXMZYKITQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-4-13-6-8-15(9-7-13)12(17)10-14(5-2)11(3)16/h4-10H2,1-3H3.
What are the key properties of N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide?
N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide has a molecular weight of 241.33 g/mol, XLogP of 0.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide is sourced from PubChem (CID 142622337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).