N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide

C18H30N2O2 — CID 119805808

IUPACN-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide
SMILESCCC(Cc1ccc(C)cc1)N(CC)C(=O)CNCCOC
InChIInChI=1S/C18H30N2O2/c1-5-17(13-16-9-7-15(3)8-10-16)20(6-2)18(21)14-19-11-12-22-4/h7-10,17,19H,5-6,11-14H2,1-4H3
InChIKeyVOVUQFVGPVLSAN-UHFFFAOYSA-N
MW306.45 g/mol
LogP2.40
Rot. Bonds10

About N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide

N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide (PubChem CID 119805808) has the molecular formula C18H30N2O2 and a molecular weight of 306.45 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide
PubChem CID119805808
Molecular FormulaC18H30N2O2
Molecular Weight306.45 g/mol
Exact Mass306.23
IUPAC NameN-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide
SMILESCCC(Cc1ccc(C)cc1)N(CC)C(=O)CNCCOC
InChIInChI=1S/C18H30N2O2/c1-5-17(13-16-9-7-15(3)8-10-16)20(6-2)18(21)14-19-11-12-22-4/h7-10,17,19H,5-6,11-14H2,1-4H3
InChIKeyVOVUQFVGPVLSAN-UHFFFAOYSA-N
XLogP2.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 52.40
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

N-butan-2-yl-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 79281144
N-(2-methoxyethyl)-2-(4-methylphenyl)-N-pentan-3-ylacetamide
CID 86982114
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119737229
N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide
CID 119785626
N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79281989
2-(2-methoxyethylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide
CID 119677951
2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide
CID 79280705
2-(2-methoxyethylamino)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylacetamide
CID 119802464
N-ethyl-2-(2-methoxyethylamino)-N-(2-methylpropyl)acetamide;hydrochloride
CID 119732327
2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide
CID 79282267
2-(2-methoxyethylamino)-N-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 119807198
N-benzyl-N-(1-cyclopropylethyl)-2-(2-methoxyethylamino)acetamide
CID 78913957

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide?
The IUPAC name of N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide (CID 119805808) is N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide is CCC(Cc1ccc(C)cc1)N(CC)C(=O)CNCCOC.
What is the InChIKey of N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide?
The InChIKey is VOVUQFVGPVLSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2/c1-5-17(13-16-9-7-15(3)8-10-16)20(6-2)18(21)14-19-11-12-22-4/h7-10,17,19H,5-6,11-14H2,1-4H3.
What are the key properties of N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide?
N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide has a molecular weight of 306.45 g/mol, XLogP of 2.40, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide is sourced from PubChem (CID 119805808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).