2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine

C15H24N2O2 — CID 43562486

IUPAC2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine
SMILESCCC1CN(C(CN)c2cccc(OC)c2)CCO1
InChIInChI=1S/C15H24N2O2/c1-3-13-11-17(7-8-19-13)15(10-16)12-5-4-6-14(9-12)18-2/h4-6,9,13,15H,3,7-8,10-11,16H2,1-2H3
InChIKeyXFVKVJOVKLDKSK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.81
Rot. Bonds5

About 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine

2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine (PubChem CID 43562486) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine
PubChem CID43562486
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine
SMILESCCC1CN(C(CN)c2cccc(OC)c2)CCO1
InChIInChI=1S/C15H24N2O2/c1-3-13-11-17(7-8-19-13)15(10-16)12-5-4-6-14(9-12)18-2/h4-6,9,13,15H,3,7-8,10-11,16H2,1-2H3
InChIKeyXFVKVJOVKLDKSK-UHFFFAOYSA-N
XLogP1.81
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[2-amino-1-(3-methoxyphenyl)ethyl]morpholin-2-yl]methanol
CID 81206167
2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine
CID 43562475
2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562487
2-(3,4-difluorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562470
2-(2-ethylmorpholin-4-yl)-2-(4-fluorophenyl)ethanamine
CID 43562409
2-(3-methoxyphenyl)-2-(3-methylpiperidin-1-yl)ethanamine
CID 16792621
2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine
CID 16782572
2-(3-methoxyphenyl)-2-(3-methyl-4-propylpiperazin-1-yl)ethanamine
CID 83978033
2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 79983878
2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562548
2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102742931
2-(2-ethylmorpholin-4-yl)-1-phenylpropan-1-amine
CID 43562634

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine?
The IUPAC name of 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine (CID 43562486) is 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine is CCC1CN(C(CN)c2cccc(OC)c2)CCO1.
What is the InChIKey of 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine?
The InChIKey is XFVKVJOVKLDKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-13-11-17(7-8-19-13)15(10-16)12-5-4-6-14(9-12)18-2/h4-6,9,13,15H,3,7-8,10-11,16H2,1-2H3.
What are the key properties of 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine?
2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine is sourced from PubChem (CID 43562486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).