1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine

C15H24N2O3 — CID 16786884

IUPAC1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine
SMILESCOc1ccc(C(N)CN2CCOC(C)C2)c(OC)c1
InChIInChI=1S/C15H24N2O3/c1-11-9-17(6-7-20-11)10-14(16)13-5-4-12(18-2)8-15(13)19-3/h4-5,8,11,14H,6-7,9-10,16H2,1-3H3
InChIKeyJNOXDQKQXCOXHW-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.42
Rot. Bonds5

About 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine

1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine (PubChem CID 16786884) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine
PubChem CID16786884
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine
SMILESCOc1ccc(C(N)CN2CCOC(C)C2)c(OC)c1
InChIInChI=1S/C15H24N2O3/c1-11-9-17(6-7-20-11)10-14(16)13-5-4-12(18-2)8-15(13)19-3/h4-5,8,11,14H,6-7,9-10,16H2,1-3H3
InChIKeyJNOXDQKQXCOXHW-UHFFFAOYSA-N
XLogP1.42
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2,4-dimethoxyphenyl)-2-(4-ethylpiperidin-1-yl)ethanamine
CID 61420654
1-(2,5-dimethoxyphenyl)-2-morpholin-4-ylethanamine
CID 16780959
1-(2,5-dimethoxyphenyl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103532358
1-(2-ethoxyphenyl)-2-(2-methyl-1,4-oxazepan-4-yl)ethanamine
CID 62986560
(1S)-1-(2,4-dimethoxyphenyl)propane-1,3-diamine
CID 171220608
1-[2-amino-2-(2,5-dimethoxyphenyl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 63163900
2-(2-methylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine
CID 61310875
(1R)-1-(2,4-dimethoxyphenyl)-3-fluoropropan-1-amine
CID 171201093
1-[2-amino-2-(2,4-dimethoxyphenyl)ethyl]pyridin-4-one
CID 62881699
4-amino-4-(2,4-dimethoxyphenyl)butan-1-ol
CID 116861411
(2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine
CID 124737887
1-[2-amino-2-(2,4-dimethoxyphenyl)ethyl]piperidin-2-one
CID 43212302

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine?
The IUPAC name of 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine (CID 16786884) is 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine?
The canonical SMILES for 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine is COc1ccc(C(N)CN2CCOC(C)C2)c(OC)c1.
What is the InChIKey of 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine?
The InChIKey is JNOXDQKQXCOXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-11-9-17(6-7-20-11)10-14(16)13-5-4-12(18-2)8-15(13)19-3/h4-5,8,11,14H,6-7,9-10,16H2,1-3H3.
What are the key properties of 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine?
1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine has a molecular weight of 280.37 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethoxyphenyl)-2-(2-methylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 16786884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).