2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid

C13H24N4O4 — CID 61190867

IUPAC2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid
SMILESO=C(O)CN1CCN(C(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C13H24N4O4/c18-12(19)11-16-3-5-17(6-4-16)13(20)14-1-2-15-7-9-21-10-8-15/h1-11H2,(H,14,20)(H,18,19)
InChIKeyRLAMGZOLTZTLOE-UHFFFAOYSA-N
MW300.36 g/mol
LogP-1.27
Rot. Bonds5

About 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid

2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid (PubChem CID 61190867) has the molecular formula C13H24N4O4 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid
PubChem CID61190867
Molecular FormulaC13H24N4O4
Molecular Weight300.36 g/mol
Exact Mass300.18
IUPAC Name2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid
SMILESO=C(O)CN1CCN(C(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C13H24N4O4/c18-12(19)11-16-3-5-17(6-4-16)13(20)14-1-2-15-7-9-21-10-8-15/h1-11H2,(H,14,20)(H,18,19)
InChIKeyRLAMGZOLTZTLOE-UHFFFAOYSA-N
XLogP-1.27
TPSA85.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid with MolForge

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

Launch Full Analysis

Related Compounds

Diethyl 2,2'-[piperazine-1,4-diylbis(carbonylazanediyl)]diacetate
CID 44533096
N-morpholinocarbonylpiperazine trifluoroacetic acid salt
CID 67764465
2-[Bis[2-[carboxymethyl-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid;gadolinium(3+)
CID 450088
2-[4-[2-(2,2,2-Trifluoroethoxy)ethylcarbamoyl]piperazin-1-yl]acetic acid
CID 63834600
2-[2-Morpholin-4-ylethylcarbamoyl(2,2,2-trifluoroethyl)amino]acetic acid
CID 79263444
2-[4-[2-(2,2-Difluoroethoxy)ethylcarbamoyl]piperazin-1-yl]acetic acid
CID 105918896
Ethyl N-[4-(2-ethoxy-2-oxoethyl)piperazine-1-carbonyl]glycinate
CID 235804
N-(2-Ethoxy-2-oxoethyl)-4-methylpiperazine-1-carboximidic acid
CID 236647
2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethylcarbamoylamino]ethyl-(carboxymethyl)amino]acetic acid
CID 11515835
2,2-Dimorpholin-4-ylacetic acid;morpholine
CID 12864795
N,N'-Bis[2-(morpholin-4-yl)ethyl]urea
CID 17915689
N-Morpholinocarbonyl-glycine
CID 18917961

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid?
The IUPAC name of 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid (CID 61190867) is 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid.
What is the SMILES notation for 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid?
The canonical SMILES for 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid is O=C(O)CN1CCN(C(=O)NCCN2CCOCC2)CC1.
What is the InChIKey of 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid?
The InChIKey is RLAMGZOLTZTLOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O4/c18-12(19)11-16-3-5-17(6-4-16)13(20)14-1-2-15-7-9-21-10-8-15/h1-11H2,(H,14,20)(H,18,19).
What are the key properties of 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid?
2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid has a molecular weight of 300.36 g/mol, XLogP of -1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-morpholin-4-ylethylcarbamoyl)piperazin-1-yl]acetic acid is sourced from PubChem (CID 61190867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).