2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine

C15H23ClN2O — CID 61424086

IUPAC2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
SMILESCCC1COC(C)CN1C(CN)c1ccc(Cl)cc1
InChIInChI=1S/C15H23ClN2O/c1-3-14-10-19-11(2)9-18(14)15(8-17)12-4-6-13(16)7-5-12/h4-7,11,14-15H,3,8-10,17H2,1-2H3
InChIKeyOLAJTKXEPFIVLJ-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.84
Rot. Bonds4

About 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine

2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine (PubChem CID 61424086) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
PubChem CID61424086
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
SMILESCCC1COC(C)CN1C(CN)c1ccc(Cl)cc1
InChIInChI=1S/C15H23ClN2O/c1-3-14-10-19-11(2)9-18(14)15(8-17)12-4-6-13(16)7-5-12/h4-7,11,14-15H,3,8-10,17H2,1-2H3
InChIKeyOLAJTKXEPFIVLJ-UHFFFAOYSA-N
XLogP2.84
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dichlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
CID 61424175
2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine
CID 104822188
2-(5-chlorothiophen-2-yl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
CID 54984060
2-(5-ethyl-2-methylmorpholin-4-yl)-2-thiophen-2-ylethanamine
CID 54984103
3-(5-ethyl-2-methylmorpholin-4-yl)-3-phenylpropanethioamide
CID 62780102
2-[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]propan-1-amine
CID 105347526
1-(4-chlorophenyl)-3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 62628976
3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
CID 43575822
3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 104710882
2-(2,5-dimethylmorpholin-4-yl)-2-(3,4-dimethylphenyl)ethanamine
CID 43753499
2-(4-chlorophenyl)-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
CID 114537191
2-(5-ethyl-2-methylmorpholin-4-yl)-4-methylsulfanylbutan-1-amine
CID 61424177

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine?
The IUPAC name of 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine (CID 61424086) is 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine?
The canonical SMILES for 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine is CCC1COC(C)CN1C(CN)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine?
The InChIKey is OLAJTKXEPFIVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O/c1-3-14-10-19-11(2)9-18(14)15(8-17)12-4-6-13(16)7-5-12/h4-7,11,14-15H,3,8-10,17H2,1-2H3.
What are the key properties of 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine?
2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine has a molecular weight of 282.81 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 61424086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).