1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone

C16H28N4O4 — CID 55356555

IUPAC1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
SMILESO=C(CN1CCN(CC(=O)N2CCOCC2)CC1)N1CCOCC1
InChIInChI=1S/C16H28N4O4/c21-15(19-5-9-23-10-6-19)13-17-1-2-18(4-3-17)14-16(22)20-7-11-24-12-8-20/h1-14H2
InChIKeyIFRMFNZNOWJSSX-UHFFFAOYSA-N
MW340.42 g/mol
LogP-1.68
Rot. Bonds4

About 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone

1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone (PubChem CID 55356555) has the molecular formula C16H28N4O4 and a molecular weight of 340.42 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
PubChem CID55356555
Molecular FormulaC16H28N4O4
Molecular Weight340.42 g/mol
Exact Mass340.21
IUPAC Name1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
SMILESO=C(CN1CCN(CC(=O)N2CCOCC2)CC1)N1CCOCC1
InChIInChI=1S/C16H28N4O4/c21-15(19-5-9-23-10-6-19)13-17-1-2-18(4-3-17)14-16(22)20-7-11-24-12-8-20/h1-14H2
InChIKeyIFRMFNZNOWJSSX-UHFFFAOYSA-N
XLogP-1.68
TPSA65.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 5-1.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone?
The IUPAC name of 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone (CID 55356555) is 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone is O=C(CN1CCN(CC(=O)N2CCOCC2)CC1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone?
The InChIKey is IFRMFNZNOWJSSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O4/c21-15(19-5-9-23-10-6-19)13-17-1-2-18(4-3-17)14-16(22)20-7-11-24-12-8-20/h1-14H2.
What are the key properties of 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone?
1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone has a molecular weight of 340.42 g/mol, XLogP of -1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 55356555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).