1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone

C15H26N4O4 — CID 119840026

IUPAC1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone
SMILESO=C(CN1CCOCC1)N1CCN(C(=O)C2COCCN2)CC1
InChIInChI=1S/C15H26N4O4/c20-14(11-17-6-9-22-10-7-17)18-2-4-19(5-3-18)15(21)13-12-23-8-1-16-13/h13,16H,1-12H2
InChIKeyCBIYAMOYIYZYDL-UHFFFAOYSA-N
MW326.40 g/mol
LogP-2.02
Rot. Bonds3

About 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone

1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone (PubChem CID 119840026) has the molecular formula C15H26N4O4 and a molecular weight of 326.40 g/mol. Its IUPAC name is 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone
PubChem CID119840026
Molecular FormulaC15H26N4O4
Molecular Weight326.40 g/mol
Exact Mass326.20
IUPAC Name1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone
SMILESO=C(CN1CCOCC1)N1CCN(C(=O)C2COCCN2)CC1
InChIInChI=1S/C15H26N4O4/c20-14(11-17-6-9-22-10-7-17)18-2-4-19(5-3-18)15(21)13-12-23-8-1-16-13/h13,16H,1-12H2
InChIKeyCBIYAMOYIYZYDL-UHFFFAOYSA-N
XLogP-2.02
TPSA74.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 5-2.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethanone;dihydrochloride
CID 119875990
1-[4-[(2R,3S)-2-methylmorpholine-3-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethanone
CID 120938500
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone
CID 119897502
N,N-diethyl-2-[4-(morpholine-3-carbonyl)-1,4-diazepan-1-yl]acetamide
CID 119844035
cyclohexyl-[4-(morpholine-3-carbonyl)piperazin-1-yl]methanone;hydrochloride
CID 119755465
[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride
CID 119700492
2-(2-fluorophenyl)-1-[4-(morpholine-3-carbonyl)piperazin-1-yl]ethanone;hydrochloride
CID 119754847
morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103812428
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601
(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 115740814
1-[4-(bicyclo[2.2.1]hept-5-ene-2-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 167956955

Frequently Asked Questions

What is the IUPAC name of 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone?
The IUPAC name of 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone (CID 119840026) is 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone?
The canonical SMILES for 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone is O=C(CN1CCOCC1)N1CCN(C(=O)C2COCCN2)CC1.
What is the InChIKey of 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone?
The InChIKey is CBIYAMOYIYZYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O4/c20-14(11-17-6-9-22-10-7-17)18-2-4-19(5-3-18)15(21)13-12-23-8-1-16-13/h13,16H,1-12H2.
What are the key properties of 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone?
1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone has a molecular weight of 326.40 g/mol, XLogP of -2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone is sourced from PubChem (CID 119840026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).