2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide

C15H24N2O2 — CID 43778162

IUPAC2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide
SMILESCOc1cc(C)ccc1C(C)NC(C)C(=O)N(C)C
InChIInChI=1S/C15H24N2O2/c1-10-7-8-13(14(9-10)19-6)11(2)16-12(3)15(18)17(4)5/h7-9,11-12,16H,1-6H3
InChIKeyCMZPHCKCPLPGMZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.13
Rot. Bonds5

About 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide

2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide (PubChem CID 43778162) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide
PubChem CID43778162
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide
SMILESCOc1cc(C)ccc1C(C)NC(C)C(=O)N(C)C
InChIInChI=1S/C15H24N2O2/c1-10-7-8-13(14(9-10)19-6)11(2)16-12(3)15(18)17(4)5/h7-9,11-12,16H,1-6H3
InChIKeyCMZPHCKCPLPGMZ-UHFFFAOYSA-N
XLogP2.13
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide
CID 43401048
2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N-propylpropanamide
CID 43781292
N-[1-(2-methoxy-4-methylphenyl)ethyl]-3-methylbutan-2-amine
CID 43773913
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide
CID 43573995
1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine
CID 43758410
N-[1-(2-methoxy-4-methylphenyl)ethyl]-1-methylsulfanylpropan-2-amine
CID 113261809
2-[2-[1-(ethylamino)ethyl]-5-methylphenoxy]-N,N-dimethylpropanamide
CID 63640841
methyl 2-[1-(2-hydroxy-4-methylphenyl)ethylamino]propanoate
CID 60780541
N-[1-(2-methoxy-4-methylphenyl)ethyl]-3-methyl-2-propan-2-ylbutan-1-amine
CID 102904386
1-(2-methoxy-4-methylphenyl)-N-(1-thiophen-2-ylethyl)ethanamine
CID 43770306
N-[1-(2-methoxy-4-methylphenyl)ethyl]-4-methylsulfinylbutan-2-amine
CID 115893267
2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]-5-methylphenol
CID 43202107

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide (CID 43778162) is 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide is COc1cc(C)ccc1C(C)NC(C)C(=O)N(C)C.
What is the InChIKey of 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide?
The InChIKey is CMZPHCKCPLPGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-7-8-13(14(9-10)19-6)11(2)16-12(3)15(18)17(4)5/h7-9,11-12,16H,1-6H3.
What are the key properties of 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide?
2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 43778162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).