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

C14H20N4O3 — CID 61253868

IUPAC2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C14H20N4O3/c15-9-13(19)16-10-14(20)17-11-1-3-12(4-2-11)18-5-7-21-8-6-18/h1-4H,5-10,15H2,(H,16,19)(H,17,20)
InChIKeyJVPDPBFNHSPGCF-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.46
Rot. Bonds5

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

2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide (PubChem CID 61253868) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide
PubChem CID61253868
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C14H20N4O3/c15-9-13(19)16-10-14(20)17-11-1-3-12(4-2-11)18-5-7-21-8-6-18/h1-4H,5-10,15H2,(H,16,19)(H,17,20)
InChIKeyJVPDPBFNHSPGCF-UHFFFAOYSA-N
XLogP-0.46
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 61252883
2-(ethylamino)-N-(4-morpholin-4-ylphenyl)acetamide;dihydrochloride
CID 20847919
4-tert-butyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide
CID 17475542
2-iodo-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide
CID 35014699
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4831881
2-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]sulfanylacetic acid
CID 4798116
N-(4-morpholin-4-ylphenyl)pentanamide
CID 2765048
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
N-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]butanamide
CID 113000164
methyl 4-(4-morpholin-4-ylanilino)-4-oxobutanoate
CID 51985182
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] cyclopropanecarboxylate
CID 2511135
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide
CID 8592798

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide (CID 61253868) is 2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide is NCC(=O)NCC(=O)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide?
The InChIKey is JVPDPBFNHSPGCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c15-9-13(19)16-10-14(20)17-11-1-3-12(4-2-11)18-5-7-21-8-6-18/h1-4H,5-10,15H2,(H,16,19)(H,17,20).
What are the key properties of 2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide?
2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide has a molecular weight of 292.34 g/mol, XLogP of -0.46, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide is sourced from PubChem (CID 61253868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).