1-(morpholine-4-carbonyl)piperazin-2-one

C9H15N3O3 — CID 54206572

IUPAC1-(morpholine-4-carbonyl)piperazin-2-one
SMILESO=C1CNCCN1C(=O)N1CCOCC1
InChIInChI=1S/C9H15N3O3/c13-8-7-10-1-2-12(8)9(14)11-3-5-15-6-4-11/h10H,1-7H2
InChIKeyPSXJARPYXNTVAN-UHFFFAOYSA-N
MW213.24 g/mol
LogP-1.13
Rot. Bonds

About 1-(morpholine-4-carbonyl)piperazin-2-one

1-(morpholine-4-carbonyl)piperazin-2-one (PubChem CID 54206572) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 1-(morpholine-4-carbonyl)piperazin-2-one.

Molecular Properties

Compound Name1-(morpholine-4-carbonyl)piperazin-2-one
PubChem CID54206572
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name1-(morpholine-4-carbonyl)piperazin-2-one
SMILESO=C1CNCCN1C(=O)N1CCOCC1
InChIInChI=1S/C9H15N3O3/c13-8-7-10-1-2-12(8)9(14)11-3-5-15-6-4-11/h10H,1-7H2
InChIKeyPSXJARPYXNTVAN-UHFFFAOYSA-N
XLogP-1.13
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-Piperazinylcarbonyl)morpholine
CID 700139
1-(Morpholinocarbonylmethyl)piperazine
CID 100622
4-[Oxo(piperazin-1-yl)acetyl]morpholine
CID 7131953
N-[2-(morpholin-4-yl)ethyl]morpholine-4-carboxamide
CID 654403
Urea, (morpholinoacetyl)-, hydrochloride
CID 115965
2-(Morpholin-4-yl)-1-(piperazin-1-yl)ethan-1-one
CID 16227632
4-(Piperazine-1-carbonyl)morpholine hydrochloride
CID 16382667
3-(Morpholin-4-ylmethyl)imidazolidine-2,4-dione
CID 336388
1-(2-Morpholin-4-ylethyl)piperazine-2,6-dione
CID 66063624
N-carbamoyl-2-morpholin-4-ylacetamide
CID 115966
N-(morpholin-4-ylmethylcarbamoyl)acetamide
CID 232583
2-morpholin-4-ium-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)acetamide
CID 8434642

Frequently Asked Questions

What is the IUPAC name of 1-(morpholine-4-carbonyl)piperazin-2-one?
The IUPAC name of 1-(morpholine-4-carbonyl)piperazin-2-one (CID 54206572) is 1-(morpholine-4-carbonyl)piperazin-2-one.
What is the SMILES notation for 1-(morpholine-4-carbonyl)piperazin-2-one?
The canonical SMILES for 1-(morpholine-4-carbonyl)piperazin-2-one is O=C1CNCCN1C(=O)N1CCOCC1.
What is the InChIKey of 1-(morpholine-4-carbonyl)piperazin-2-one?
The InChIKey is PSXJARPYXNTVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c13-8-7-10-1-2-12(8)9(14)11-3-5-15-6-4-11/h10H,1-7H2.
What are the key properties of 1-(morpholine-4-carbonyl)piperazin-2-one?
1-(morpholine-4-carbonyl)piperazin-2-one has a molecular weight of 213.24 g/mol, XLogP of -1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholine-4-carbonyl)piperazin-2-one is sourced from PubChem (CID 54206572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).