3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide

C15H24N2O2 — CID 62852033

IUPAC3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide
SMILESCCNCC(C)C(=O)N(C)Cc1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-16-10-12(2)15(18)17(3)11-13-8-6-7-9-14(13)19-4/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyMWBHKSWGHWFNOD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.90
Rot. Bonds7

About 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide

3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide (PubChem CID 62852033) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide
PubChem CID62852033
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide
SMILESCCNCC(C)C(=O)N(C)Cc1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-16-10-12(2)15(18)17(3)11-13-8-6-7-9-14(13)19-4/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyMWBHKSWGHWFNOD-UHFFFAOYSA-N
XLogP1.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide
CID 62853456
(2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 92672742
(2S)-2-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 42093583
N-[2-(2-methoxyphenyl)ethyl]-N,2-dimethyl-3-(methylamino)propanamide
CID 119776514
(2S)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 99954014
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 132761048
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide
CID 43905077
N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 60630949
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]-N,4-dimethylpentanamide;hydrochloride
CID 119681273
N-[(2,4-dimethylphenyl)methyl]-3-(ethylamino)-N,2-dimethylpropanamide
CID 62853116
3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbutanamide
CID 55121106
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]-N,3,3-trimethylbutanamide
CID 61157066

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide?
The IUPAC name of 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide (CID 62852033) is 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide.
What is the SMILES notation for 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide?
The canonical SMILES for 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide is CCNCC(C)C(=O)N(C)Cc1ccccc1OC.
What is the InChIKey of 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide?
The InChIKey is MWBHKSWGHWFNOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-16-10-12(2)15(18)17(3)11-13-8-6-7-9-14(13)19-4/h6-9,12,16H,5,10-11H2,1-4H3.
What are the key properties of 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide?
3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide is sourced from PubChem (CID 62852033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).