2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide

C14H21NO3 — CID 75493520

IUPAC2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide
SMILESCOc1ccc(C(C)N(C)C(=O)C(C)OC)cc1
InChIInChI=1S/C14H21NO3/c1-10(15(3)14(16)11(2)17-4)12-6-8-13(18-5)9-7-12/h6-11H,1-5H3
InChIKeyONOUHNQFOGEYJF-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.25
Rot. Bonds5

About 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide

2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide (PubChem CID 75493520) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide
PubChem CID75493520
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide
SMILESCOc1ccc(C(C)N(C)C(=O)C(C)OC)cc1
InChIInChI=1S/C14H21NO3/c1-10(15(3)14(16)11(2)17-4)12-6-8-13(18-5)9-7-12/h6-11H,1-5H3
InChIKeyONOUHNQFOGEYJF-UHFFFAOYSA-N
XLogP2.25
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dichlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide
CID 55688158
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide
CID 119704697
2-(4-methoxyphenyl)-N,N-dimethylpropanamide
CID 20710885
3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]propanamide
CID 134054363
2-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide
CID 115588142
2-(4-methoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116848056
2,2-dichloro-N-[1-(4-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide
CID 78846846
3-[1-(4-methoxyphenyl)ethyl-methylamino]-2-methylpropanoic acid
CID 65071757
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-3-phenoxypropanamide
CID 75869937
N-[1-(1-benzofuran-2-yl)ethyl]-2-methoxy-N-methylpropanamide
CID 115588204
(2R)-2-amino-N-methyl-N-[1-(4-methylphenyl)ethyl]propanamide
CID 78973314
1-[(1R)-1-(4-chlorophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]-1-methylurea
CID 51935182

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide?
The IUPAC name of 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide (CID 75493520) is 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide.
What is the SMILES notation for 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide?
The canonical SMILES for 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide is COc1ccc(C(C)N(C)C(=O)C(C)OC)cc1.
What is the InChIKey of 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide?
The InChIKey is ONOUHNQFOGEYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-10(15(3)14(16)11(2)17-4)12-6-8-13(18-5)9-7-12/h6-11H,1-5H3.
What are the key properties of 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide?
2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide has a molecular weight of 251.33 g/mol, XLogP of 2.25, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide is sourced from PubChem (CID 75493520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).