N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide

C14H22N2O2 — CID 79281989

IUPACN-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
SMILESCCc1ccc(N(C)C(=O)CNCCOC)cc1
InChIInChI=1S/C14H22N2O2/c1-4-12-5-7-13(8-6-12)16(2)14(17)11-15-9-10-18-3/h5-8,15H,4,9-11H2,1-3H3
InChIKeyDNCNAARCOZPJHM-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.45
Rot. Bonds7

About N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide

N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide (PubChem CID 79281989) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
PubChem CID79281989
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
SMILESCCc1ccc(N(C)C(=O)CNCCOC)cc1
InChIInChI=1S/C14H22N2O2/c1-4-12-5-7-13(8-6-12)16(2)14(17)11-15-9-10-18-3/h5-8,15H,4,9-11H2,1-3H3
InChIKeyDNCNAARCOZPJHM-UHFFFAOYSA-N
XLogP1.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.45
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-(4-hydroxyphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 113219820
N-(4-ethylphenyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 79260660
2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide
CID 79282267
N-[(4-bromophenyl)methyl]-2-(2-methoxyethylamino)-N-methylacetamide
CID 78908417
N-[(4-chlorophenyl)methyl]-2-(2-methoxyethylamino)-N-methylacetamide
CID 78908421
N-[(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)-N-methylacetamide;hydrochloride
CID 119683673
2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide
CID 119753328
N-[2-(4-bromophenyl)ethyl]-2-(2-methoxyethylamino)-N-methylacetamide
CID 119771057
N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119681638
N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
CID 78914153
2-[2-(4-chlorophenyl)ethylamino]-N-methyl-N-phenylacetamide
CID 109002833
3-[(4-ethylphenyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 112686525

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide?
The IUPAC name of N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide (CID 79281989) is N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide is CCc1ccc(N(C)C(=O)CNCCOC)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide?
The InChIKey is DNCNAARCOZPJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-12-5-7-13(8-6-12)16(2)14(17)11-15-9-10-18-3/h5-8,15H,4,9-11H2,1-3H3.
What are the key properties of N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide?
N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.45, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide is sourced from PubChem (CID 79281989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).