3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide

C15H24N2O3 — CID 62325762

IUPAC3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide
SMILESCCNC(=O)CCOc1ccc(OC)cc1CC(C)N
InChIInChI=1S/C15H24N2O3/c1-4-17-15(18)7-8-20-14-6-5-13(19-3)10-12(14)9-11(2)16/h5-6,10-11H,4,7-9,16H2,1-3H3,(H,17,18)
InChIKeyAZRGDAZVQPXMTP-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.49
Rot. Bonds8

About 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide

3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide (PubChem CID 62325762) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide.

Molecular Properties

Compound Name3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide
PubChem CID62325762
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide
SMILESCCNC(=O)CCOc1ccc(OC)cc1CC(C)N
InChIInChI=1S/C15H24N2O3/c1-4-17-15(18)7-8-20-14-6-5-13(19-3)10-12(14)9-11(2)16/h5-6,10-11H,4,7-9,16H2,1-3H3,(H,17,18)
InChIKeyAZRGDAZVQPXMTP-UHFFFAOYSA-N
XLogP1.49
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3-[2-(ethylaminomethyl)-4-methoxyphenoxy]propanamide
CID 62325462
methyl 2-[2-(2-aminopropyl)-4-methoxyphenoxy]acetate
CID 54930741
3-[2-(2-aminopropyl)-5-methoxyphenoxy]propanamide
CID 61269487
1-[5-methoxy-2-(2-propylsulfonylethoxy)phenyl]propan-2-amine
CID 106728338
2-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-cyclopropylacetamide
CID 60906462
3-[2-(2-aminopropyl)-4-methylphenoxy]-N-methylpropanamide
CID 55200918
1-[2-(ethoxymethoxy)-5-methoxyphenyl]propan-2-amine
CID 65369886
1-(5-methoxy-2-pent-4-ynoxyphenyl)propan-2-amine
CID 113374413
2-[2-(2-aminobutyl)-4-methoxyphenoxy]-N-ethylpropanamide
CID 60907071
3-[2-[(1R)-1-aminoethyl]phenoxy]-N-ethylpropanamide
CID 63367057
3-[4-(2-aminopropyl)-2,6-dibromophenoxy]-N-ethylpropanamide
CID 107739892
1-[5-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine
CID 60905233

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide?
The IUPAC name of 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide (CID 62325762) is 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide.
What is the SMILES notation for 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide?
The canonical SMILES for 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide is CCNC(=O)CCOc1ccc(OC)cc1CC(C)N.
What is the InChIKey of 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide?
The InChIKey is AZRGDAZVQPXMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-4-17-15(18)7-8-20-14-6-5-13(19-3)10-12(14)9-11(2)16/h5-6,10-11H,4,7-9,16H2,1-3H3,(H,17,18).
What are the key properties of 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide?
3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 1.49, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-ethylpropanamide is sourced from PubChem (CID 62325762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).