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

C15H26N4O4 — CID 119834280

IUPAC2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(CN1CCN(C(=O)C2CNCCO2)CC1)N1CCOCC1
InChIInChI=1S/C15H26N4O4/c20-14(18-6-9-22-10-7-18)12-17-2-4-19(5-3-17)15(21)13-11-16-1-8-23-13/h13,16H,1-12H2
InChIKeyNHUGJRIMVHCPKW-UHFFFAOYSA-N
MW326.40 g/mol
LogP-2.02
Rot. Bonds3

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

2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone (PubChem CID 119834280) has the molecular formula C15H26N4O4 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone
PubChem CID119834280
Molecular FormulaC15H26N4O4
Molecular Weight326.40 g/mol
Exact Mass326.20
IUPAC Name2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(CN1CCN(C(=O)C2CNCCO2)CC1)N1CCOCC1
InChIInChI=1S/C15H26N4O4/c20-14(18-6-9-22-10-7-18)12-17-2-4-19(5-3-17)15(21)13-11-16-1-8-23-13/h13,16H,1-12H2
InChIKeyNHUGJRIMVHCPKW-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

Analyze 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone (CID 119834280) is 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone is O=C(CN1CCN(C(=O)C2CNCCO2)CC1)N1CCOCC1.
What is the InChIKey of 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone?
The InChIKey is NHUGJRIMVHCPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O4/c20-14(18-6-9-22-10-7-18)12-17-2-4-19(5-3-17)15(21)13-11-16-1-8-23-13/h13,16H,1-12H2.
What are the key properties of 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone?
2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-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 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 119834280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).