2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide

C10H20N2O3 — CID 113157913

IUPAC2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCCCN(CC(=O)NCCOC)C(C)=O
InChIInChI=1S/C10H20N2O3/c1-4-6-12(9(2)13)8-10(14)11-5-7-15-3/h4-8H2,1-3H3,(H,11,14)
InChIKeyVZGVDMXMTKPGTA-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.01
Rot. Bonds7

About 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide

2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide (PubChem CID 113157913) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide
PubChem CID113157913
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCCCN(CC(=O)NCCOC)C(C)=O
InChIInChI=1S/C10H20N2O3/c1-4-6-12(9(2)13)8-10(14)11-5-7-15-3/h4-8H2,1-3H3,(H,11,14)
InChIKeyVZGVDMXMTKPGTA-UHFFFAOYSA-N
XLogP0.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[acetyl(3-methoxypropyl)amino]-N-butylacetamide
CID 113159992
2-[acetyl-[3-(dimethylamino)propyl]amino]-N-(3-methoxypropyl)acetamide
CID 113160778
2-[acetyl(3-methoxypropyl)amino]-N-(3-methylbutyl)acetamide
CID 113160067
2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 108994026
2-[acetyl-[3-(dimethylamino)propyl]amino]-N-propylacetamide
CID 113160764
2-[acetyl(3-methoxypropyl)amino]-N-prop-2-enylacetamide
CID 113159991
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(2-methoxyethyl)acetamide
CID 113162145
N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-pentan-3-ylamino]acetamide
CID 55640369
2-(4-amino-N-propylanilino)-N-(2-methoxyethyl)acetamide
CID 55173821
N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide
CID 154671140
3-[acetyl(butyl)amino]-N-(3-methoxypropyl)propanamide
CID 113115724
2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 47128037

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide (CID 113157913) is 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide is CCCN(CC(=O)NCCOC)C(C)=O.
What is the InChIKey of 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide?
The InChIKey is VZGVDMXMTKPGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-4-6-12(9(2)13)8-10(14)11-5-7-15-3/h4-8H2,1-3H3,(H,11,14).
What are the key properties of 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide?
2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide has a molecular weight of 216.28 g/mol, XLogP of 0.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 113157913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).