2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide

C15H22N2O2 — CID 102902326

IUPAC2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)COCCc1ccccc1N)C1CC1
InChIInChI=1S/C15H22N2O2/c1-2-17(13-7-8-13)15(18)11-19-10-9-12-5-3-4-6-14(12)16/h3-6,13H,2,7-11,16H2,1H3
InChIKeyHUJGZJVNLFDSFO-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.84
Rot. Bonds7

About 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide

2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide (PubChem CID 102902326) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide.

Molecular Properties

Compound Name2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide
PubChem CID102902326
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)COCCc1ccccc1N)C1CC1
InChIInChI=1S/C15H22N2O2/c1-2-17(13-7-8-13)15(18)11-19-10-9-12-5-3-4-6-14(12)16/h3-6,13H,2,7-11,16H2,1H3
InChIKeyHUJGZJVNLFDSFO-UHFFFAOYSA-N
XLogP1.84
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2-aminophenyl)-N-cyclopentyl-N-ethylpropanamide
CID 43541570
3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide
CID 61095746
2-(2-ethoxyethyl)aniline
CID 14619442
[2-[cyclopropyl(ethyl)amino]-2-oxoethyl] 2-(2-aminophenoxy)acetate
CID 61488778
2-[2-(2-aminophenyl)ethoxy]-N-cycloheptylacetamide
CID 102902341
ethyl N-[(2-aminophenyl)methyl]-N-cyclopropylcarbamate
CID 43460945
2-[(2-aminophenyl)methyl-propan-2-ylamino]-N-cyclopropyl-N-ethylacetamide
CID 61488701
3-(2-aminophenyl)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide;hydrochloride
CID 120608067
N-cyclopropyl-N-ethyl-2-[2-(hydroxymethyl)phenoxy]acetamide
CID 60772880
ethyl 2-[[2-(2-aminophenyl)acetyl]-cyclopropylamino]acetate
CID 61114412
N-[(2-aminophenyl)methyl]-N-cyclopropyl-3-methoxypropanamide
CID 55091731
3-(2-aminophenyl)-N-cyclopropyl-N-[(4-ethylphenyl)methyl]propanamide
CID 120608816

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide?
The IUPAC name of 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide (CID 102902326) is 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide.
What is the SMILES notation for 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide?
The canonical SMILES for 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide is CCN(C(=O)COCCc1ccccc1N)C1CC1.
What is the InChIKey of 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide?
The InChIKey is HUJGZJVNLFDSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-17(13-7-8-13)15(18)11-19-10-9-12-5-3-4-6-14(12)16/h3-6,13H,2,7-11,16H2,1H3.
What are the key properties of 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide?
2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.84, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide is sourced from PubChem (CID 102902326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).