2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine

C15H25NO3 — CID 103490183

IUPAC2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine
SMILESCCOCC(C)OC(CNC)c1ccc(OC)cc1
InChIInChI=1S/C15H25NO3/c1-5-18-11-12(2)19-15(10-16-3)13-6-8-14(17-4)9-7-13/h6-9,12,15-16H,5,10-11H2,1-4H3
InChIKeyXROMOZYVQYPPQC-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.40
Rot. Bonds9

About 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine

2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine (PubChem CID 103490183) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine
PubChem CID103490183
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine
SMILESCCOCC(C)OC(CNC)c1ccc(OC)cc1
InChIInChI=1S/C15H25NO3/c1-5-18-11-12(2)19-15(10-16-3)13-6-8-14(17-4)9-7-13/h6-9,12,15-16H,5,10-11H2,1-4H3
InChIKeyXROMOZYVQYPPQC-UHFFFAOYSA-N
XLogP2.40
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 53276269
2-(4-methoxyphenyl)-N-methyl-2-octan-2-yloxyethanamine
CID 62108868
2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 103487772
2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol
CID 103489637
2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine
CID 103487571
2-(4-methoxyphenyl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 62109907
2-(4-ethoxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 53276270
2-(4-methoxyphenyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 62108025
2-(4-methoxyphenyl)-N-methyl-2-pentoxyethanamine
CID 62110727
3-(4-methoxyphenyl)-N,2-dimethylbutan-1-amine
CID 81016213
1-[2-bromo-1-(1-ethoxypropan-2-yloxy)ethyl]-4-fluorobenzene
CID 103490073
2-(4-chlorophenyl)-2-(1-ethoxypropan-2-yloxy)ethanamine
CID 103486931

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine?
The IUPAC name of 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine (CID 103490183) is 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine.
What is the SMILES notation for 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine?
The canonical SMILES for 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine is CCOCC(C)OC(CNC)c1ccc(OC)cc1.
What is the InChIKey of 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine?
The InChIKey is XROMOZYVQYPPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-5-18-11-12(2)19-15(10-16-3)13-6-8-14(17-4)9-7-13/h6-9,12,15-16H,5,10-11H2,1-4H3.
What are the key properties of 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine?
2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine has a molecular weight of 267.37 g/mol, XLogP of 2.40, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine is sourced from PubChem (CID 103490183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).