N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide

C15H24N2O2 — CID 119772890

IUPACN-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide
SMILESCCOc1ccccc1CCNC(=O)C(C)CNC
InChIInChI=1S/C15H24N2O2/c1-4-19-14-8-6-5-7-13(14)9-10-17-15(18)12(2)11-16-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyANHFIWOKUMENAB-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.60
Rot. Bonds8

About N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide

N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide (PubChem CID 119772890) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide
PubChem CID119772890
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide
SMILESCCOc1ccccc1CCNC(=O)C(C)CNC
InChIInChI=1S/C15H24N2O2/c1-4-19-14-8-6-5-7-13(14)9-10-17-15(18)12(2)11-16-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyANHFIWOKUMENAB-UHFFFAOYSA-N
XLogP1.60
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119687194
N-[2-(2-ethoxyphenyl)ethyl]-2-(methylamino)acetamide;hydrochloride
CID 119772879
(2S)-2-amino-N-[2-(2-ethoxyphenyl)ethyl]-4-methylpentanamide
CID 119772916
2-methyl-3-(methylamino)-N-[2-(2-methylphenyl)ethyl]propanamide
CID 79749486
3-[2-(2-ethoxyphenyl)ethylcarbamoyl-methylamino]-2-methylpropanoic acid
CID 122000462
2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide
CID 119317373
3-(2-ethoxyphenyl)-N-[(2S)-2-hydroxypropyl]propanamide
CID 83029751
2-amino-N-[2-(2-ethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 120668248
N-[[2-(cyclopropylmethoxy)phenyl]methyl]-2-methyl-3-(methylamino)propanamide
CID 119786909
1-[2-(2-ethoxyphenyl)ethyl]-3-[2-(4-fluorophenyl)-2-hydroxyethyl]urea
CID 110929828
2-methyl-3-(methylamino)-N-[[2-(2,2,2-trifluoroethoxy)phenyl]methyl]propanamide
CID 119744421
4-amino-N-[2-(2-ethoxyphenyl)ethyl]butanamide;hydrochloride
CID 119317380

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide (CID 119772890) is N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide is CCOc1ccccc1CCNC(=O)C(C)CNC.
What is the InChIKey of N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide?
The InChIKey is ANHFIWOKUMENAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-19-14-8-6-5-7-13(14)9-10-17-15(18)12(2)11-16-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18).
What are the key properties of N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide?
N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.60, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 119772890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).