2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide

C15H24N2O3 — CID 43401048

IUPAC2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide
SMILESCOc1ccc(OC)c(C(C)NC(C)C(=O)N(C)C)c1
InChIInChI=1S/C15H24N2O3/c1-10(16-11(2)15(18)17(3)4)13-9-12(19-5)7-8-14(13)20-6/h7-11,16H,1-6H3
InChIKeyTZMHSEHJRPNIRK-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.83
Rot. Bonds6

About 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide

2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide (PubChem CID 43401048) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide
PubChem CID43401048
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide
SMILESCOc1ccc(OC)c(C(C)NC(C)C(=O)N(C)C)c1
InChIInChI=1S/C15H24N2O3/c1-10(16-11(2)15(18)17(3)4)13-9-12(19-5)7-8-14(13)20-6/h7-11,16H,1-6H3
InChIKeyTZMHSEHJRPNIRK-UHFFFAOYSA-N
XLogP1.83
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide
CID 43778162
2-(2,5-dimethoxyanilino)-N,N-dimethylpropanamide
CID 43085475
2-[1-(2,5-dimethoxyphenyl)ethylamino]-N-phenylpropanamide
CID 51226942
3-[2-[1-(2,5-dimethoxyphenyl)ethylamino]ethyl]-1,1-dimethylurea
CID 83112283
2-N-[1-(2,5-dimethoxyphenyl)ethyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 82944858
N-[1-(2,5-dimethoxyphenyl)ethyl]-1-ethylsulfonylpropan-2-amine
CID 115889887
2-[1-(2,5-dimethoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]propanamide
CID 51245605
N-(2-chlorophenyl)-2-[1-(2,5-dimethoxyphenyl)ethylamino]propanamide
CID 51245585
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide
CID 43573995
(1S)-1-(2,5-dimethoxyphenyl)-N-methylethanamine
CID 40516621
2-[1-(2,5-dimethoxyphenyl)ethylamino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide
CID 17478550
2-[1-(2-hydroxy-5-methoxyphenyl)ethylamino]propanamide
CID 43545388

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide (CID 43401048) is 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide is COc1ccc(OC)c(C(C)NC(C)C(=O)N(C)C)c1.
What is the InChIKey of 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide?
The InChIKey is TZMHSEHJRPNIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-10(16-11(2)15(18)17(3)4)13-9-12(19-5)7-8-14(13)20-6/h7-11,16H,1-6H3.
What are the key properties of 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide?
2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 43401048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).