2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide

C16H24N2O3 — CID 61109669

IUPAC2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCN(C(=O)COc1cccc(N)c1)C(C)C1CC1
InChIInChI=1S/C16H24N2O3/c1-12(13-6-7-13)18(8-9-20-2)16(19)11-21-15-5-3-4-14(17)10-15/h3-5,10,12-13H,6-9,11,17H2,1-2H3
InChIKeyDHTYLWCMTYLMAC-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.92
Rot. Bonds8

About 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide

2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide (PubChem CID 61109669) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide
PubChem CID61109669
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCN(C(=O)COc1cccc(N)c1)C(C)C1CC1
InChIInChI=1S/C16H24N2O3/c1-12(13-6-7-13)18(8-9-20-2)16(19)11-21-15-5-3-4-14(17)10-15/h3-5,10,12-13H,6-9,11,17H2,1-2H3
InChIKeyDHTYLWCMTYLMAC-UHFFFAOYSA-N
XLogP1.92
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-(1-cyclopropylethyl)-5-methoxy-N-(2-methoxyethyl)benzamide
CID 81092978
2-[[2-(3-aminophenoxy)acetyl]-propan-2-ylamino]acetamide
CID 61093485
3-(3-aminophenoxy)-N-(2-methoxyethyl)-N-methylpropanamide
CID 61128112
2-(3-aminophenoxy)-N-[1-(dimethylamino)propan-2-yl]-N-ethylacetamide
CID 103187365
N-[2-(3-aminophenoxy)ethyl]-2-cyclopropylpropanamide
CID 83146902
2-(3-aminophenyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82947951
2-(3-aminophenoxy)-N-methyl-N-pentan-2-ylacetamide
CID 61093481
3-(3-aminophenoxy)-N-(1-cyclopropylethyl)propanamide
CID 61095016
[1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(3-aminophenoxy)acetate
CID 61321535
6-bromo-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 103889771
5-amino-N-(1-cyclopropylethyl)-2-fluoro-N-(2-methoxyethyl)-3-methylbenzamide
CID 103296114
4-amino-1-cyclopropyl-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrrole-2-carboxamide
CID 61108907

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide (CID 61109669) is 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide is COCCN(C(=O)COc1cccc(N)c1)C(C)C1CC1.
What is the InChIKey of 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide?
The InChIKey is DHTYLWCMTYLMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12(13-6-7-13)18(8-9-20-2)16(19)11-21-15-5-3-4-14(17)10-15/h3-5,10,12-13H,6-9,11,17H2,1-2H3.
What are the key properties of 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide?
2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.92, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenoxy)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 61109669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).