2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide

C19H24N2O2 — CID 119753328

IUPAC2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide
SMILESCOCCNCC(=O)N(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-23-15-13-20-16-19(22)21(18-10-6-3-7-11-18)14-12-17-8-4-2-5-9-17/h2-11,20H,12-16H2,1H3
InChIKeyPLIMXUNZZSFXQL-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.50
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide

2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide (PubChem CID 119753328) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide
PubChem CID119753328
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide
SMILESCOCCNCC(=O)N(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-23-15-13-20-16-19(22)21(18-10-6-3-7-11-18)14-12-17-8-4-2-5-9-17/h2-11,20H,12-16H2,1H3
InChIKeyPLIMXUNZZSFXQL-UHFFFAOYSA-N
XLogP2.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.50
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-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
CID 78914153
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide
CID 24715047
N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119681638
N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide
CID 109001184
N-[2-(4-bromophenyl)ethyl]-2-(2-methoxyethylamino)-N-methylacetamide
CID 119771057
N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119703228
2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide
CID 79282267
N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79281989
4-amino-3-methoxy-N-phenyl-N-(2-phenylethyl)butanamide;hydrochloride
CID 120590469
2-[2-(4-chlorophenyl)ethylamino]-N-ethyl-N-phenylacetamide
CID 109002844
N-(2-methoxyethyl)-N'-methyl-N'-(2-phenylethyl)propane-1,3-diamine
CID 65486266
N-(4-hydroxyphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 113219820

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide (CID 119753328) is 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide is COCCNCC(=O)N(CCc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide?
The InChIKey is PLIMXUNZZSFXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-23-15-13-20-16-19(22)21(18-10-6-3-7-11-18)14-12-17-8-4-2-5-9-17/h2-11,20H,12-16H2,1H3.
What are the key properties of 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide?
2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 2.50, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 119753328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).