2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide

C16H24N2O3 — CID 60905806

IUPAC2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide
SMILESCCOc1cccc(CCN)c1OC(C)C(=O)NC1CC1
InChIInChI=1S/C16H24N2O3/c1-3-20-14-6-4-5-12(9-10-17)15(14)21-11(2)16(19)18-13-7-8-13/h4-6,11,13H,3,7-10,17H2,1-2H3,(H,18,19)
InChIKeyZUQPXEFSMQJMNI-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.63
Rot. Bonds8

About 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide

2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide (PubChem CID 60905806) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide
PubChem CID60905806
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide
SMILESCCOc1cccc(CCN)c1OC(C)C(=O)NC1CC1
InChIInChI=1S/C16H24N2O3/c1-3-20-14-6-4-5-12(9-10-17)15(14)21-11(2)16(19)18-13-7-8-13/h4-6,11,13H,3,7-10,17H2,1-2H3,(H,18,19)
InChIKeyZUQPXEFSMQJMNI-UHFFFAOYSA-N
XLogP1.63
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide
CID 60904735
2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-methylpropanamide
CID 54930374
2-[2-(2-aminoethyl)-6-methylphenoxy]-N-cyclopropylpropanamide
CID 112614872
2-[2-(2-aminoethyl)-6-methylphenoxy]-N-cyclopentylpropanamide
CID 115957684
2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide
CID 43279005
2-[2-(2-aminoethyl)-6-ethoxyphenoxy]butanoic acid
CID 64660569
2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-butan-2-ylpropanamide
CID 43174613
2-[2-(aminomethyl)-6-ethoxyphenoxy]propanamide
CID 43366644
2-[2-(2-aminoethyl)-4-chlorophenoxy]-N-cyclopentylpropanamide
CID 60905070
2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-butylpropanamide
CID 60904970
2-[2-(2-aminoethyl)-4-bromophenoxy]-N-cyclopentylpropanamide
CID 60905187
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide?
The IUPAC name of 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide (CID 60905806) is 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide.
What is the SMILES notation for 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide?
The canonical SMILES for 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide is CCOc1cccc(CCN)c1OC(C)C(=O)NC1CC1.
What is the InChIKey of 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide?
The InChIKey is ZUQPXEFSMQJMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-20-14-6-4-5-12(9-10-17)15(14)21-11(2)16(19)18-13-7-8-13/h4-6,11,13H,3,7-10,17H2,1-2H3,(H,18,19).
What are the key properties of 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide?
2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide has a molecular weight of 292.38 g/mol, XLogP of 1.63, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide is sourced from PubChem (CID 60905806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).