2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine

C15H25NO3 — CID 103487571

IUPAC2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine
SMILESCCOCC(C)OC(C)C(N)c1ccc(OC)cc1
InChIInChI=1S/C15H25NO3/c1-5-18-10-11(2)19-12(3)15(16)13-6-8-14(17-4)9-7-13/h6-9,11-12,15H,5,10,16H2,1-4H3
InChIKeyZARIVGJSQGNELP-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.53
Rot. Bonds8

About 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine

2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine (PubChem CID 103487571) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine.

Molecular Properties

Compound Name2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine
PubChem CID103487571
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine
SMILESCCOCC(C)OC(C)C(N)c1ccc(OC)cc1
InChIInChI=1S/C15H25NO3/c1-5-18-10-11(2)19-12(3)15(16)13-6-8-14(17-4)9-7-13/h6-9,11-12,15H,5,10,16H2,1-4H3
InChIKeyZARIVGJSQGNELP-UHFFFAOYSA-N
XLogP2.53
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol
CID 103489637
2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 103487772
2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine
CID 103490183
(1R)-1-(4-methoxyphenyl)-2-methylbutan-1-amine
CID 171200898
1-(4-methoxyphenyl)-2-(2-propan-2-yloxyethoxy)propan-1-amine
CID 43184137
1-(4-methoxyphenyl)-2-methylbutane-1,4-diamine
CID 116933980
4-ethoxy-1-(4-methoxyphenyl)butan-1-amine
CID 105095438
1-(4-methoxyphenyl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 16781513
1-(1-butan-2-yloxyethyl)-4-methoxybenzene
CID 101479468
(1S,2R)-1-(4-methoxyphenyl)-2-N-methylpropane-1,2-diamine
CID 163535290
1-(4-bromophenyl)-1-(1-ethoxypropan-2-yloxy)butan-2-amine
CID 103486933
6-(4-methoxyphenyl)heptan-3-amine
CID 83932078

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine?
The IUPAC name of 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine (CID 103487571) is 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine.
What is the SMILES notation for 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine?
The canonical SMILES for 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine is CCOCC(C)OC(C)C(N)c1ccc(OC)cc1.
What is the InChIKey of 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine?
The InChIKey is ZARIVGJSQGNELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-5-18-10-11(2)19-12(3)15(16)13-6-8-14(17-4)9-7-13/h6-9,11-12,15H,5,10,16H2,1-4H3.
What are the key properties of 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine?
2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine has a molecular weight of 267.37 g/mol, XLogP of 2.53, 8 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)-1-(4-methoxyphenyl)propan-1-amine is sourced from PubChem (CID 103487571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).