2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide

C13H20N2O2 — CID 43214134

IUPAC2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide
SMILESCOc1ccccc1C(C)NCC(=O)N(C)C
InChIInChI=1S/C13H20N2O2/c1-10(14-9-13(16)15(2)3)11-7-5-6-8-12(11)17-4/h5-8,10,14H,9H2,1-4H3
InChIKeyJQMYAMOASSMYJJ-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.43
Rot. Bonds5

About 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide

2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide (PubChem CID 43214134) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide
PubChem CID43214134
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide
SMILESCOc1ccccc1C(C)NCC(=O)N(C)C
InChIInChI=1S/C13H20N2O2/c1-10(14-9-13(16)15(2)3)11-7-5-6-8-12(11)17-4/h5-8,10,14H,9H2,1-4H3
InChIKeyJQMYAMOASSMYJJ-UHFFFAOYSA-N
XLogP1.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(2-bromophenyl)ethylamino]-N,N-dimethylacetamide
CID 43214650
2-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-N,N-dimethylacetamide
CID 43214750
N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 28564746
2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-pentan-2-ylacetamide
CID 81387454
2-(butan-2-ylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 60939770
N-[2,6-di(propan-2-yl)phenyl]-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]acetamide
CID 7986587
methyl 3-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-methylpropanoate
CID 81387841
methyl 3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-methylpropanoate
CID 81387774
N-butyl-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]acetamide
CID 81386987
N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-2-methylpropanamide
CID 43202951
methyl 5-[[1-(2-methoxyphenyl)ethylamino]methyl]furan-2-carboxylate
CID 43218635
4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]-N,N-dimethylaniline
CID 28624330

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide (CID 43214134) is 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide is COc1ccccc1C(C)NCC(=O)N(C)C.
What is the InChIKey of 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide?
The InChIKey is JQMYAMOASSMYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(14-9-13(16)15(2)3)11-7-5-6-8-12(11)17-4/h5-8,10,14H,9H2,1-4H3.
What are the key properties of 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide?
2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide has a molecular weight of 236.31 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 43214134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).