1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone

C13H23N3O3 — CID 24733168

IUPAC1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone
SMILESCCN1CCN(C(C)=O)C(C(=O)N2CCOCC2)C1
InChIInChI=1S/C13H23N3O3/c1-3-14-4-5-16(11(2)17)12(10-14)13(18)15-6-8-19-9-7-15/h12H,3-10H2,1-2H3
InChIKeyPXGYLDJKJFAYMW-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.60
Rot. Bonds2

About 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone

1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone (PubChem CID 24733168) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone
PubChem CID24733168
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone
SMILESCCN1CCN(C(C)=O)C(C(=O)N2CCOCC2)C1
InChIInChI=1S/C13H23N3O3/c1-3-14-4-5-16(11(2)17)12(10-14)13(18)15-6-8-19-9-7-15/h12H,3-10H2,1-2H3
InChIKeyPXGYLDJKJFAYMW-UHFFFAOYSA-N
XLogP-0.60
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4-ethylpiperazine-1-carbonyl)pyrrolidin-1-yl]ethanone
CID 53015941
(4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
CID 109133273
4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide
CID 24730515
1-acetyl-4-ethyl-N-(2-methoxyethyl)piperazine-2-carboxamide
CID 122647169
(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone
CID 142202703
4-[(2-methylpropan-2-yl)oxycarbonyl]-2-(morpholine-4-carbonyl)piperazine-1-carboxylic acid
CID 90964695
ethyl (4S)-4-(morpholine-4-carbonyl)-1,3-oxazolidine-3-carboxylate
CID 11032564
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
1-[4-[4-(morpholine-4-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 109146746
1-[(2S,4S)-2-(morpholine-4-carbonyl)-4-phenoxypyrrolidin-1-yl]ethanone
CID 110198184

Frequently Asked Questions

What is the IUPAC name of 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone (CID 24733168) is 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone is CCN1CCN(C(C)=O)C(C(=O)N2CCOCC2)C1.
What is the InChIKey of 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone?
The InChIKey is PXGYLDJKJFAYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-3-14-4-5-16(11(2)17)12(10-14)13(18)15-6-8-19-9-7-15/h12H,3-10H2,1-2H3.
What are the key properties of 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone?
1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone has a molecular weight of 269.34 g/mol, XLogP of -0.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 24733168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).