N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide

C17H24N4O5 — CID 55896994

IUPACN-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide
SMILESCOCCNC(=O)NC(=O)CNc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H24N4O5/c1-25-8-5-18-17(24)20-15(22)12-19-14-4-2-3-13(11-14)16(23)21-6-9-26-10-7-21/h2-4,11,19H,5-10,12H2,1H3,(H2,18,20,22,24)
InChIKeySYZJYUSCKVESRE-UHFFFAOYSA-N
MW364.40 g/mol
LogP0.04
Rot. Bonds7

About N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide

N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide (PubChem CID 55896994) has the molecular formula C17H24N4O5 and a molecular weight of 364.40 g/mol. Its IUPAC name is N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide
PubChem CID55896994
Molecular FormulaC17H24N4O5
Molecular Weight364.40 g/mol
Exact Mass364.17
IUPAC NameN-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide
SMILESCOCCNC(=O)NC(=O)CNc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H24N4O5/c1-25-8-5-18-17(24)20-15(22)12-19-14-4-2-3-13(11-14)16(23)21-6-9-26-10-7-21/h2-4,11,19H,5-10,12H2,1H3,(H2,18,20,22,24)
InChIKeySYZJYUSCKVESRE-UHFFFAOYSA-N
XLogP0.04
TPSA109.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-2-[3-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54842818
N-(2-methoxyethyl)-3-[[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54841294
2-(3-acetamidoanilino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54831502
2-[3-(morpholine-4-carbonyl)anilino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54836347
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(morpholine-4-carbonyl)anilino]acetamide
CID 10365210
N-tert-butyl-3-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54844342
1-(2-methoxyethyl)-3-[3-(thiomorpholine-4-carbonyl)phenyl]urea
CID 49284029
N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-propan-2-yloxyanilino)acetamide
CID 54822646
2-(3-ethynylanilino)-N-(2-methoxyethylcarbamoyl)acetamide
CID 31418252
N-(2-methoxyethyl)-3-[[2-[4-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54834227
N-[4-(morpholine-4-carbonyl)phenyl]-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843375
N,N-dimethyl-4-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54840817

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide?
The IUPAC name of N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide (CID 55896994) is N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide.
What is the SMILES notation for N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide?
The canonical SMILES for N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide is COCCNC(=O)NC(=O)CNc1cccc(C(=O)N2CCOCC2)c1.
What is the InChIKey of N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide?
The InChIKey is SYZJYUSCKVESRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O5/c1-25-8-5-18-17(24)20-15(22)12-19-14-4-2-3-13(11-14)16(23)21-6-9-26-10-7-21/h2-4,11,19H,5-10,12H2,1H3,(H2,18,20,22,24).
What are the key properties of N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide?
N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide has a molecular weight of 364.40 g/mol, XLogP of 0.04, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethylcarbamoyl)-2-[3-(morpholine-4-carbonyl)anilino]acetamide is sourced from PubChem (CID 55896994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).