1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine

C15H24N2O2 — CID 79666959

IUPAC1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
SMILESCCN1CCOC(C(NC)c2ccccc2OC)C1
InChIInChI=1S/C15H24N2O2/c1-4-17-9-10-19-14(11-17)15(16-2)12-7-5-6-8-13(12)18-3/h5-8,14-16H,4,9-11H2,1-3H3
InChIKeyVRJHWAWLCIGXIZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.68
Rot. Bonds5

About 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine

1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine (PubChem CID 79666959) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
PubChem CID79666959
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
SMILESCCN1CCOC(C(NC)c2ccccc2OC)C1
InChIInChI=1S/C15H24N2O2/c1-4-17-9-10-19-14(11-17)15(16-2)12-7-5-6-8-13(12)18-3/h5-8,14-16H,4,9-11H2,1-3H3
InChIKeyVRJHWAWLCIGXIZ-UHFFFAOYSA-N
XLogP1.68
TPSA33.73 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 ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 79663982
[(4-ethylmorpholin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105247635
1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 114657785
1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 79669715
N-methyl-1-(4-methylmorpholin-2-yl)-1-[2-(trifluoromethoxy)phenyl]methanamine
CID 79094970
1-(5-fluoro-2-methoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 82770581
[(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247506
1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 79092776
[1-(4-ethylmorpholin-2-yl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105247747
1-(3-bromo-2-fluorophenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 106645880
[(3,5-dimethoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247678
N-[(4-ethylmorpholin-2-yl)-(furan-3-yl)methyl]ethanamine
CID 79669655

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine (CID 79666959) is 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine is CCN1CCOC(C(NC)c2ccccc2OC)C1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The InChIKey is VRJHWAWLCIGXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-17-9-10-19-14(11-17)15(16-2)12-7-5-6-8-13(12)18-3/h5-8,14-16H,4,9-11H2,1-3H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine?
1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 79666959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).