2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide

C15H22N4O3 — CID 8592798

IUPAC2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide
SMILESCN(CC(N)=O)CC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C15H22N4O3/c1-18(10-14(16)20)11-15(21)17-12-2-4-13(5-3-12)19-6-8-22-9-7-19/h2-5H,6-11H2,1H3,(H2,16,20)(H,17,21)
InChIKeyIHMKJGDROMKFDF-UHFFFAOYSA-N
MW306.37 g/mol
LogP-0.12
Rot. Bonds6

About 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide

2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide (PubChem CID 8592798) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound Name2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide
PubChem CID8592798
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide
SMILESCN(CC(N)=O)CC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C15H22N4O3/c1-18(10-14(16)20)11-15(21)17-12-2-4-13(5-3-12)19-6-8-22-9-7-19/h2-5H,6-11H2,1H3,(H2,16,20)(H,17,21)
InChIKeyIHMKJGDROMKFDF-UHFFFAOYSA-N
XLogP-0.12
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide?
The IUPAC name of 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide (CID 8592798) is 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide?
The canonical SMILES for 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide is CN(CC(N)=O)CC(=O)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide?
The InChIKey is IHMKJGDROMKFDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-18(10-14(16)20)11-15(21)17-12-2-4-13(5-3-12)19-6-8-22-9-7-19/h2-5H,6-11H2,1H3,(H2,16,20)(H,17,21).
What are the key properties of 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide?
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide has a molecular weight of 306.37 g/mol, XLogP of -0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 8592798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).