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

C15H24N2O — CID 43562475

IUPAC2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine
SMILESCCC1CN(C(CN)c2cccc(C)c2)CCO1
InChIInChI=1S/C15H24N2O/c1-3-14-11-17(7-8-18-14)15(10-16)13-6-4-5-12(2)9-13/h4-6,9,14-15H,3,7-8,10-11,16H2,1-2H3
InChIKeyGEFIDTWOPXSSTA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.11
Rot. Bonds4

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

2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine (PubChem CID 43562475) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine
PubChem CID43562475
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine
SMILESCCC1CN(C(CN)c2cccc(C)c2)CCO1
InChIInChI=1S/C15H24N2O/c1-3-14-11-17(7-8-18-14)15(10-16)13-6-4-5-12(2)9-13/h4-6,9,14-15H,3,7-8,10-11,16H2,1-2H3
InChIKeyGEFIDTWOPXSSTA-UHFFFAOYSA-N
XLogP2.11
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562487
2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine
CID 43562486
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-ethylpiperidin-1-yl)-2-(3-methylphenyl)ethanamine
CID 43584386
2-(3-ethyl-4-methylpiperazin-1-yl)-2-(3-methylphenyl)ethanamine
CID 63605560
2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 79983878
2-(3-methylphenyl)-2-(3-propan-2-ylpyrrolidin-1-yl)ethanamine
CID 113416955
2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562548
[4-[2-amino-1-(3-methoxyphenyl)ethyl]morpholin-2-yl]methanol
CID 81206167
2-(2-ethylmorpholin-4-yl)-2-(5-methylthiophen-2-yl)ethanamine
CID 43562504
1-[2-amino-1-(3-methylphenyl)ethyl]-3-methylpiperidin-4-ol
CID 114677976

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine?
The IUPAC name of 2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine (CID 43562475) is 2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine?
The canonical SMILES for 2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine is CCC1CN(C(CN)c2cccc(C)c2)CCO1.
What is the InChIKey of 2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine?
The InChIKey is GEFIDTWOPXSSTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-14-11-17(7-8-18-14)15(10-16)13-6-4-5-12(2)9-13/h4-6,9,14-15H,3,7-8,10-11,16H2,1-2H3.
What are the key properties of 2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine?
2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylmorpholin-4-yl)-2-(3-methylphenyl)ethanamine is sourced from PubChem (CID 43562475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).