1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one

C17H30N4O3 — CID 55364693

IUPAC1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one
SMILESCC(C(=O)N1CCOCC1)N1CCN(CC(=O)N2CCCC2)CC1
InChIInChI=1S/C17H30N4O3/c1-15(17(23)21-10-12-24-13-11-21)19-8-6-18(7-9-19)14-16(22)20-4-2-3-5-20/h15H,2-14H2,1H3
InChIKeyNSJHZIFSVSPHSV-UHFFFAOYSA-N
MW338.45 g/mol
LogP-0.53
Rot. Bonds4

About 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one

1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one (PubChem CID 55364693) has the molecular formula C17H30N4O3 and a molecular weight of 338.45 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one
PubChem CID55364693
Molecular FormulaC17H30N4O3
Molecular Weight338.45 g/mol
Exact Mass338.23
IUPAC Name1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one
SMILESCC(C(=O)N1CCOCC1)N1CCN(CC(=O)N2CCCC2)CC1
InChIInChI=1S/C17H30N4O3/c1-15(17(23)21-10-12-24-13-11-21)19-8-6-18(7-9-19)14-16(22)20-4-2-3-5-20/h15H,2-14H2,1H3
InChIKeyNSJHZIFSVSPHSV-UHFFFAOYSA-N
XLogP-0.53
TPSA56.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 5-0.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one with MolForge

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Related Compounds

2-[4-(2-Ethoxyethyl)-3-ethylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53596202
2-[4-(2-Ethoxyethyl)-3-methylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610261
2-[3-Ethyl-4-(2-methoxyethyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610274
1-(4-Acetylpiperazin-1-yl)-2-[3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]ethanone
CID 56802300
2-Morpholino-1-{2-[2-(1-pyrrolidinyl)ethyl]piperidino}-1-ethanone
CID 53193386
1-(2-Methoxyethyl)-3-(4-propanoylpiperazin-1-YL)pyrrolidin-2-one
CID 91925732
3-(4-Butanoylpiperazin-1-yl)-1-(2-methoxyethyl)pyrrolidin-2-one
CID 91925734
1-[2-[4-(2-Ethoxyethyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
CID 1822705
2-(2,5-Dimethylmorpholin-4-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 45811018
2-[4-(2-Ethoxyethyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53529972
1-[4-(2-Ethoxyethyl)piperazin-1-yl]-2-pyrrolidin-1-ylethanone
CID 53579809
3,3-dimethyl-4-[2-[(3S)-3-methylmorpholin-4-yl]ethyl]-1-propylpiperazin-2-one
CID 99837364

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one?
The IUPAC name of 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one (CID 55364693) is 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one.
What is the SMILES notation for 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one?
The canonical SMILES for 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one is CC(C(=O)N1CCOCC1)N1CCN(CC(=O)N2CCCC2)CC1.
What is the InChIKey of 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one?
The InChIKey is NSJHZIFSVSPHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4O3/c1-15(17(23)21-10-12-24-13-11-21)19-8-6-18(7-9-19)14-16(22)20-4-2-3-5-20/h15H,2-14H2,1H3.
What are the key properties of 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one?
1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one has a molecular weight of 338.45 g/mol, XLogP of -0.53, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one is sourced from PubChem (CID 55364693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).