N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide

C13H24N4O3 — CID 83103255

IUPACN-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)C(C)N1CCNCC1
InChIInChI=1S/C13H24N4O3/c1-10(16-5-3-15-4-6-16)13(19)17-7-8-20-9-11(17)12(18)14-2/h10-11,15H,3-9H2,1-2H3,(H,14,18)
InChIKeyMTXQKVUMRBRYJI-UHFFFAOYSA-N
MW284.36 g/mol
LogP-1.75
Rot. Bonds3

About N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide

N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide (PubChem CID 83103255) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide
PubChem CID83103255
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC NameN-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)C(C)N1CCNCC1
InChIInChI=1S/C13H24N4O3/c1-10(16-5-3-15-4-6-16)13(19)17-7-8-20-9-11(17)12(18)14-2/h10-11,15H,3-9H2,1-2H3,(H,14,18)
InChIKeyMTXQKVUMRBRYJI-UHFFFAOYSA-N
XLogP-1.75
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-1.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide 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

4-[(2S)-2-amino-4-methylpentanoyl]-N-methylmorpholine-3-carboxamide
CID 83098645
1-morpholin-4-yl-2-piperazin-1-ylpropan-1-one;dihydrochloride
CID 50988307
3,3-dimethyl-2-[3-(methylcarbamoyl)morpholine-4-carbonyl]butanoic acid
CID 116537418
methyl 3-(methylcarbamoyl)morpholine-4-carboxylate
CID 116657428
4-[2-(azetidin-3-ylidene)propanoyl]-N-methylmorpholine-3-carboxamide
CID 116678793
N-methyl-4-(2-piperidin-4-ylsulfanylacetyl)morpholine-3-carboxamide
CID 114627973
4-(2,2-dimethylpropanoyl)-N-methylmorpholine-3-carboxamide
CID 83105243
N-methyl-4-(3-oxobutanoyl)morpholine-3-carboxamide
CID 83097475
N-methyl-4-(2-morpholin-3-ylacetyl)morpholine-3-carboxamide
CID 83099010
4-[2-(3-aminocyclohexyl)propanoyl]-N-methylmorpholine-3-carboxamide
CID 106593033
4-butanoyl-N-methylmorpholine-3-carboxamide
CID 83104060
2-[1-[3-(methylcarbamoyl)morpholine-4-carbonyl]azetidin-3-yl]propanoic acid
CID 116683560

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide?
The IUPAC name of N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide (CID 83103255) is N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide.
What is the SMILES notation for N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide?
The canonical SMILES for N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide is CNC(=O)C1COCCN1C(=O)C(C)N1CCNCC1.
What is the InChIKey of N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide?
The InChIKey is MTXQKVUMRBRYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3/c1-10(16-5-3-15-4-6-16)13(19)17-7-8-20-9-11(17)12(18)14-2/h10-11,15H,3-9H2,1-2H3,(H,14,18).
What are the key properties of N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide?
N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of -1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-piperazin-1-ylpropanoyl)morpholine-3-carboxamide is sourced from PubChem (CID 83103255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).