N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide

C14H22N2O3 — CID 115157957

IUPACN-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide
SMILESCCNCC(=O)N(C)Cc1ccc(OC)cc1OC
InChIInChI=1S/C14H22N2O3/c1-5-15-9-14(17)16(2)10-11-6-7-12(18-3)8-13(11)19-4/h6-8,15H,5,9-10H2,1-4H3
InChIKeyRNYYDQNNIDHZMM-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.27
Rot. Bonds7

About N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide

N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide (PubChem CID 115157957) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide.

Molecular Properties

Compound NameN-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide
PubChem CID115157957
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide
SMILESCCNCC(=O)N(C)Cc1ccc(OC)cc1OC
InChIInChI=1S/C14H22N2O3/c1-5-15-9-14(17)16(2)10-11-6-7-12(18-3)8-13(11)19-4/h6-8,15H,5,9-10H2,1-4H3
InChIKeyRNYYDQNNIDHZMM-UHFFFAOYSA-N
XLogP1.27
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2,4-dimethoxyphenyl)methyl]-2-hydroxy-N-methylacetamide
CID 94687468
(2,4-dimethoxyphenyl)methyl-methylcarbamic acid
CID 115170960
N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-4-(methylamino)butanamide
CID 119682698
(2,4-dimethoxyphenyl)methyl-methylcarbamothioic S-acid
CID 115170104
2-[(2,4-dimethoxyphenyl)methylamino]-N,N-dimethylacetamide
CID 43214431
N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7930585
N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-3-methylsulfanylpropanamide
CID 112790479
N-[(3,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide
CID 60641112
2-(4-aminophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-N-methylacetamide
CID 119682696
N-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethoxy-N-methylbenzamide
CID 18111734
N-[(2,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-N-methylpropanamide
CID 112790463
N-[(2,4-dimethoxyphenyl)methyl]-2-hydroxy-N-methylpropanamide
CID 115140783

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide?
The IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide (CID 115157957) is N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide.
What is the SMILES notation for N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide?
The canonical SMILES for N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide is CCNCC(=O)N(C)Cc1ccc(OC)cc1OC.
What is the InChIKey of N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide?
The InChIKey is RNYYDQNNIDHZMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-15-9-14(17)16(2)10-11-6-7-12(18-3)8-13(11)19-4/h6-8,15H,5,9-10H2,1-4H3.
What are the key properties of N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide?
N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide has a molecular weight of 266.34 g/mol, XLogP of 1.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide is sourced from PubChem (CID 115157957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).