2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide

C15H24N2O2 — CID 3051086

IUPAC2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide
SMILESCCOCCNC(C)C(=O)Nc1ccccc1CC
InChIInChI=1S/C15H24N2O2/c1-4-13-8-6-7-9-14(13)17-15(18)12(3)16-10-11-19-5-2/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18)
InChIKeyIOBQQEJMDLMPST-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.20
Rot. Bonds8

About 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide

2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide (PubChem CID 3051086) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide.

Molecular Properties

Compound Name2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide
PubChem CID3051086
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide
SMILESCCOCCNC(C)C(=O)Nc1ccccc1CC
InChIInChI=1S/C15H24N2O2/c1-4-13-8-6-7-9-14(13)17-15(18)12(3)16-10-11-19-5-2/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18)
InChIKeyIOBQQEJMDLMPST-UHFFFAOYSA-N
XLogP2.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide?
The IUPAC name of 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide (CID 3051086) is 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide.
What is the SMILES notation for 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide?
The canonical SMILES for 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide is CCOCCNC(C)C(=O)Nc1ccccc1CC.
What is the InChIKey of 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide?
The InChIKey is IOBQQEJMDLMPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-13-8-6-7-9-14(13)17-15(18)12(3)16-10-11-19-5-2/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18).
What are the key properties of 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide?
2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.20, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethylamino)-N-(2-ethylphenyl)propanamide is sourced from PubChem (CID 3051086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).