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

C13H20N2O2 — CID 62658579

IUPACN-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide
SMILESCCNCCNC(=O)C(OC)c1ccccc1
InChIInChI=1S/C13H20N2O2/c1-3-14-9-10-15-13(16)12(17-2)11-7-5-4-6-8-11/h4-8,12,14H,3,9-10H2,1-2H3,(H,15,16)
InChIKeyPTEXTFZPHOFGMW-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.10
Rot. Bonds7

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

N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide (PubChem CID 62658579) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide
PubChem CID62658579
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide
SMILESCCNCCNC(=O)C(OC)c1ccccc1
InChIInChI=1S/C13H20N2O2/c1-3-14-9-10-15-13(16)12(17-2)11-7-5-4-6-8-11/h4-8,12,14H,3,9-10H2,1-2H3,(H,15,16)
InChIKeyPTEXTFZPHOFGMW-UHFFFAOYSA-N
XLogP1.10
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide
CID 119504919
7-[[(2R)-2-methoxy-2-phenylacetyl]amino]heptanoic acid
CID 120687217
6-[(2-methoxy-2-phenylacetyl)amino]hexanoic acid
CID 62034774
2-(2-chloro-4-fluorophenoxy)-N-[2-(ethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 119506314
(2R)-3-[[(2S)-2-methoxy-2-phenylacetyl]amino]-2-phenylpropanoic acid
CID 124724861
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
(2S)-2-methoxy-N-[(2R)-3-methyl-2-phenylbutyl]-2-phenylacetamide
CID 95633628
2-(2-bromo-4-fluorophenoxy)-N-[2-(ethylamino)ethyl]-2-phenylacetamide
CID 119507598
4-[2-[(2-methoxy-2-phenylacetyl)amino]ethyl]benzoic acid
CID 119038942
N-(5-hydroxy-4-methylpentyl)-2-methoxy-2-phenylacetamide
CID 103861914
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide (CID 62658579) is N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide is CCNCCNC(=O)C(OC)c1ccccc1.
What is the InChIKey of N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide?
The InChIKey is PTEXTFZPHOFGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-14-9-10-15-13(16)12(17-2)11-7-5-4-6-8-11/h4-8,12,14H,3,9-10H2,1-2H3,(H,15,16).
What are the key properties of N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide?
N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide has a molecular weight of 236.31 g/mol, XLogP of 1.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 62658579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).