3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide

C16H26N2O2 — CID 62853456

IUPAC3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide
SMILESCCNCC(C)C(=O)N(C)C(C)c1ccccc1OC
InChIInChI=1S/C16H26N2O2/c1-6-17-11-12(2)16(19)18(4)13(3)14-9-7-8-10-15(14)20-5/h7-10,12-13,17H,6,11H2,1-5H3
InChIKeyHPBDWAUIUDENJI-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.46
Rot. Bonds7

About 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide

3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide (PubChem CID 62853456) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide
PubChem CID62853456
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide
SMILESCCNCC(C)C(=O)N(C)C(C)c1ccccc1OC
InChIInChI=1S/C16H26N2O2/c1-6-17-11-12(2)16(19)18(4)13(3)14-9-7-8-10-15(14)20-5/h7-10,12-13,17H,6,11H2,1-5H3
InChIKeyHPBDWAUIUDENJI-UHFFFAOYSA-N
XLogP2.46
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide
CID 62852033
5-amino-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpentanamide
CID 104684407
2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 134054508
2-(butan-2-ylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 60939770
3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 62834607
ethyl 2-[[(1R)-1-(2-methoxyphenyl)ethyl]-methylamino]acetate
CID 94157373
(1R)-N-ethyl-1-(2-methoxyphenyl)-N-methylethanamine
CID 118327627
N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 60736732
2-[1-(2-methoxyphenyl)ethyl-methylamino]-2-methylpropanoic acid
CID 65060788
N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(methylamino)butanamide
CID 54871032
N-ethylethanamine;1-methoxy-2-[1-(2-methoxyphenyl)-2-methylpropyl]benzene
CID 70442354
2-cyclohexyl-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]-methylamino]-2-oxoethyl]acetamide
CID 52539243

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide?
The IUPAC name of 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide (CID 62853456) is 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide.
What is the SMILES notation for 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide?
The canonical SMILES for 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide is CCNCC(C)C(=O)N(C)C(C)c1ccccc1OC.
What is the InChIKey of 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide?
The InChIKey is HPBDWAUIUDENJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-6-17-11-12(2)16(19)18(4)13(3)14-9-7-8-10-15(14)20-5/h7-10,12-13,17H,6,11H2,1-5H3.
What are the key properties of 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide?
3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide has a molecular weight of 278.40 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpropanamide is sourced from PubChem (CID 62853456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).