3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide

C14H20N2O2 — CID 61095746

IUPAC3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide
SMILESCCN(C(=O)CCOc1ccccc1N)C1CC1
InChIInChI=1S/C14H20N2O2/c1-2-16(11-7-8-11)14(17)9-10-18-13-6-4-3-5-12(13)15/h3-6,11H,2,7-10,15H2,1H3
InChIKeyPZHYKYKBJFKCNI-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.05
Rot. Bonds6

About 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide

3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide (PubChem CID 61095746) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide.

Molecular Properties

Compound Name3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide
PubChem CID61095746
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide
SMILESCCN(C(=O)CCOc1ccccc1N)C1CC1
InChIInChI=1S/C14H20N2O2/c1-2-16(11-7-8-11)14(17)9-10-18-13-6-4-3-5-12(13)15/h3-6,11H,2,7-10,15H2,1H3
InChIKeyPZHYKYKBJFKCNI-UHFFFAOYSA-N
XLogP2.05
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

o-Ethoxyacetanilide
CID 11383
N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 16309134
2-Methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one
CID 572983
[2-(Cyclopropylamino)-2-oxoethyl] 3-(2-methoxyanilino)propanoate
CID 2366932
N-[2-[2-(2-ethylpiperidin-1-yl)-2-oxoethoxy]phenyl]acetamide
CID 3914965
Propionanilide, 2,3-bis(ethylmethylamino)-2'-ethoxy-
CID 3060969
Acetanilide, N-(dimethylcarbamoylmethyl)-2'-propoxy-
CID 56474
o-ACETOPHENETIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-
CID 57188
Acetamide, N-(2-butoxyphenyl)-
CID 10756
2,3,4,5-Tetrahydro-1,5-benzoxazepin-4-one
CID 12998422
N-[2-(4-aminophenoxy)ethyl]acetamide
CID 309969
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(2-phenoxyanilino)acetamide
CID 17403952

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide?
The IUPAC name of 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide (CID 61095746) is 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide.
What is the SMILES notation for 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide?
The canonical SMILES for 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide is CCN(C(=O)CCOc1ccccc1N)C1CC1.
What is the InChIKey of 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide?
The InChIKey is PZHYKYKBJFKCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-16(11-7-8-11)14(17)9-10-18-13-6-4-3-5-12(13)15/h3-6,11H,2,7-10,15H2,1H3.
What are the key properties of 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide?
3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide has a molecular weight of 248.33 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide is sourced from PubChem (CID 61095746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).