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

C15H22N2O3 — CID 60904735

IUPAC2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide
SMILESCOc1cccc(CCN)c1OC(C)C(=O)NC1CC1
InChIInChI=1S/C15H22N2O3/c1-10(15(18)17-12-6-7-12)20-14-11(8-9-16)4-3-5-13(14)19-2/h3-5,10,12H,6-9,16H2,1-2H3,(H,17,18)
InChIKeyNFODKEKGQXNKOC-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.24
Rot. Bonds7

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

2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide (PubChem CID 60904735) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide
PubChem CID60904735
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide
SMILESCOc1cccc(CCN)c1OC(C)C(=O)NC1CC1
InChIInChI=1S/C15H22N2O3/c1-10(15(18)17-12-6-7-12)20-14-11(8-9-16)4-3-5-13(14)19-2/h3-5,10,12H,6-9,16H2,1-2H3,(H,17,18)
InChIKeyNFODKEKGQXNKOC-UHFFFAOYSA-N
XLogP1.24
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide
CID 60905806
2-[2-(2-aminoethyl)-6-methylphenoxy]-N-cyclopropylpropanamide
CID 112614872
2-[2-(2-aminoethyl)-6-methylphenoxy]-N-cyclopentylpropanamide
CID 115957684
2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-butylpropanamide
CID 60904970
2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-methylpropanamide
CID 54930374
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
2-[2-(aminomethyl)-6-methoxyphenoxy]-N-pentan-3-ylpropanamide
CID 43471427
2-[2-(2-aminoethyl)-4-chlorophenoxy]-N-cyclopentylpropanamide
CID 60905070
2-(2,6-dimethoxyphenoxy)propanehydrazide
CID 63575102
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
2-[2-(2-aminoethyl)-4-bromophenoxy]-N-cyclopentylpropanamide
CID 60905187
[1-(cyclopropylamino)-1-oxopropan-2-yl] 2-amino-6-methoxybenzoate
CID 81413886

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide?
The IUPAC name of 2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide (CID 60904735) is 2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide.
What is the SMILES notation for 2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide?
The canonical SMILES for 2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide is COc1cccc(CCN)c1OC(C)C(=O)NC1CC1.
What is the InChIKey of 2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide?
The InChIKey is NFODKEKGQXNKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(15(18)17-12-6-7-12)20-14-11(8-9-16)4-3-5-13(14)19-2/h3-5,10,12H,6-9,16H2,1-2H3,(H,17,18).
What are the key properties of 2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide?
2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide has a molecular weight of 278.35 g/mol, XLogP of 1.24, 7 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-methoxyphenoxy]-N-cyclopropylpropanamide is sourced from PubChem (CID 60904735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).