2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide

C14H22N2O2 — CID 119504919

IUPAC2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide
SMILESCCNCCNC(=O)C(OCC)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-15-10-11-16-14(17)13(18-4-2)12-8-6-5-7-9-12/h5-9,13,15H,3-4,10-11H2,1-2H3,(H,16,17)
InChIKeyFLAUAHBJICVSAA-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.49
Rot. Bonds8

About 2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide

2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide (PubChem CID 119504919) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide
PubChem CID119504919
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide
SMILESCCNCCNC(=O)C(OCC)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-15-10-11-16-14(17)13(18-4-2)12-8-6-5-7-9-12/h5-9,13,15H,3-4,10-11H2,1-2H3,(H,16,17)
InChIKeyFLAUAHBJICVSAA-UHFFFAOYSA-N
XLogP1.49
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.49
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-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide?
The IUPAC name of 2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide (CID 119504919) is 2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide is CCNCCNC(=O)C(OCC)c1ccccc1.
What is the InChIKey of 2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide?
The InChIKey is FLAUAHBJICVSAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-15-10-11-16-14(17)13(18-4-2)12-8-6-5-7-9-12/h5-9,13,15H,3-4,10-11H2,1-2H3,(H,16,17).
What are the key properties of 2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide?
2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.49, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide is sourced from PubChem (CID 119504919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).