N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide

C14H22N2O3 — CID 55123166

IUPACN-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)Nc1ccc(OC)c(OC)c1
InChIInChI=1S/C14H22N2O3/c1-5-15-9-10(2)14(17)16-11-6-7-12(18-3)13(8-11)19-4/h6-8,10,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyJOTDFGPRVVRZPA-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.89
Rot. Bonds7

About N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide

N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide (PubChem CID 55123166) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide
PubChem CID55123166
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)Nc1ccc(OC)c(OC)c1
InChIInChI=1S/C14H22N2O3/c1-5-15-9-10(2)14(17)16-11-6-7-12(18-3)13(8-11)19-4/h6-8,10,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyJOTDFGPRVVRZPA-UHFFFAOYSA-N
XLogP1.89
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)-2-methylpropanamide
CID 114839717
3-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)-2-methylpropanamide
CID 55122876
N-(3,4-diethoxyphenyl)-3-(ethylamino)-2-methylpropanamide
CID 62853227
N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide
CID 62852690
2-bromo-N-(3,4-dimethoxyphenyl)propanamide
CID 25219542
(2S,3S)-2-amino-N-(3,4-dimethoxyphenyl)-3-methylpentanamide
CID 42313650
3-amino-N-(3-ethoxy-4-methoxyphenyl)-2-methylpropanamide
CID 55104746
N-(3-amino-4-methoxyphenyl)-2-methylbutanamide
CID 43599878
4-(3,4-dimethoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496094
2-chloro-5-[[3-(ethylamino)-2-methylpropanoyl]amino]benzamide
CID 55122685
N-(3-fluoro-4-methoxyphenyl)-2-methyl-3-(methylamino)propanamide
CID 79196660
2-chloro-N-(4-ethoxy-3-methoxyphenyl)propanamide
CID 43346919

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide (CID 55123166) is N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide is CCNCC(C)C(=O)Nc1ccc(OC)c(OC)c1.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide?
The InChIKey is JOTDFGPRVVRZPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-15-9-10(2)14(17)16-11-6-7-12(18-3)13(8-11)19-4/h6-8,10,15H,5,9H2,1-4H3,(H,16,17).
What are the key properties of N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide?
N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide has a molecular weight of 266.34 g/mol, XLogP of 1.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 55123166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).