2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide

C9H19N3O3 — CID 47128037

IUPAC2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCCNC(=O)N(C)CC(=O)NCCOC
InChIInChI=1S/C9H19N3O3/c1-4-10-9(14)12(2)7-8(13)11-5-6-15-3/h4-7H2,1-3H3,(H,10,14)(H,11,13)
InChIKeySQYHLYGABDNHNP-UHFFFAOYSA-N
MW217.27 g/mol
LogP-0.59
Rot. Bonds6

About 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide

2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide (PubChem CID 47128037) has the molecular formula C9H19N3O3 and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide
PubChem CID47128037
Molecular FormulaC9H19N3O3
Molecular Weight217.27 g/mol
Exact Mass217.14
IUPAC Name2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCCNC(=O)N(C)CC(=O)NCCOC
InChIInChI=1S/C9H19N3O3/c1-4-10-9(14)12(2)7-8(13)11-5-6-15-3/h4-7H2,1-3H3,(H,10,14)(H,11,13)
InChIKeySQYHLYGABDNHNP-UHFFFAOYSA-N
XLogP-0.59
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[tert-butylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 113219210
2-ethyl-2-[[[2-(2-methoxyethylamino)-2-oxoethyl]-methylcarbamoyl]amino]butanoic acid
CID 79815042
3-(ethylamino)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylbutanamide
CID 62838866
(2R)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylpentanamide
CID 93373594
2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 108994026
2-[1-hydroxypropan-2-yl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 115877350
2-amino-4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylbutanamide
CID 62474499
(2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N,3-dimethylbutanamide
CID 61164170
N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-pentan-3-ylamino]acetamide
CID 55640369
2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylhexanamide
CID 54873029
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
3-(diethylcarbamoylamino)-N-(2-methoxyethyl)propanamide
CID 113226661

Frequently Asked Questions

What is the IUPAC name of 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide (CID 47128037) is 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide is CCNC(=O)N(C)CC(=O)NCCOC.
What is the InChIKey of 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide?
The InChIKey is SQYHLYGABDNHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3/c1-4-10-9(14)12(2)7-8(13)11-5-6-15-3/h4-7H2,1-3H3,(H,10,14)(H,11,13).
What are the key properties of 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide?
2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide has a molecular weight of 217.27 g/mol, XLogP of -0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 47128037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).