2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide

C12H24N2O2 — CID 119820449

IUPAC2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide
SMILESCOCCNCC(=O)N(C)C(C)C1(C)CC1
InChIInChI=1S/C12H24N2O2/c1-10(12(2)5-6-12)14(3)11(15)9-13-7-8-16-4/h10,13H,5-9H2,1-4H3
InChIKeyABCMUIJJNPNMEB-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.87
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide

2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide (PubChem CID 119820449) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide
PubChem CID119820449
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide
SMILESCOCCNCC(=O)N(C)C(C)C1(C)CC1
InChIInChI=1S/C12H24N2O2/c1-10(12(2)5-6-12)14(3)11(15)9-13-7-8-16-4/h10,13H,5-9H2,1-4H3
InChIKeyABCMUIJJNPNMEB-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.87
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-(2-methoxyethylamino)-N-methyl-N-(3-methylsulfonylbutan-2-yl)acetamide;hydrochloride
CID 119786618
N-(1-ethylsulfonylpropan-2-yl)-2-(2-methoxyethylamino)-N-methylacetamide;hydrochloride
CID 119786374
N-(3-hydroxybutyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 115740129
methyl 3-[[2-(2-methoxyethylamino)acetyl]-methylamino]-2-methylpropanoate
CID 79282082
2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide
CID 79282104
N-butan-2-yl-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 79281144
N-cyclopropyl-2-(2-methoxyethylamino)-N-propan-2-ylacetamide;hydrochloride
CID 119728071
2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide
CID 79280705
3-[[2-(2-methoxyethylamino)acetyl]-methylamino]propanoic acid
CID 79282817
N-(2-amino-2-oxoethyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79281885
2-(2-methoxyethylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 79282069
N-cyclopropyl-2-(2-methoxyethylamino)-N-(3-methylbutyl)acetamide
CID 79282070

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide (CID 119820449) is 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide is COCCNCC(=O)N(C)C(C)C1(C)CC1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide?
The InChIKey is ABCMUIJJNPNMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(12(2)5-6-12)14(3)11(15)9-13-7-8-16-4/h10,13H,5-9H2,1-4H3.
What are the key properties of 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide?
2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.87, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-methyl-N-[1-(1-methylcyclopropyl)ethyl]acetamide is sourced from PubChem (CID 119820449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).