[4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine

C13H20N2O2 — CID 81298189

IUPAC[4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine
SMILESCOc1ccc(CN)c(N2CCOC(C)C2)c1
InChIInChI=1S/C13H20N2O2/c1-10-9-15(5-6-17-10)13-7-12(16-2)4-3-11(13)8-14/h3-4,7,10H,5-6,8-9,14H2,1-2H3
InChIKeyJXXSVDGATREESD-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.38
Rot. Bonds3

About [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine

[4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine (PubChem CID 81298189) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine.

Molecular Properties

Compound Name[4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine
PubChem CID81298189
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine
SMILESCOc1ccc(CN)c(N2CCOC(C)C2)c1
InChIInChI=1S/C13H20N2O2/c1-10-9-15(5-6-17-10)13-7-12(16-2)4-3-11(13)8-14/h3-4,7,10H,5-6,8-9,14H2,1-2H3
InChIKeyJXXSVDGATREESD-UHFFFAOYSA-N
XLogP1.38
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine
CID 81299705
[2-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)phenyl]methanamine
CID 169489143
[4-methoxy-2-(3-phenylpyrrolidin-1-yl)phenyl]methanamine
CID 81296527
[2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-methoxyphenyl]methanamine
CID 81299524
[2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-4-methoxyphenyl]methanamine
CID 81299811
[2-fluoro-4-(2-methylmorpholin-4-yl)phenyl]methanamine
CID 115366639
3-methoxy-5-(2-methylmorpholin-4-yl)aniline
CID 80726541
2-[2-(aminomethyl)-5-methoxyphenyl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82856938
4-[2-(aminomethyl)-5-methoxyphenyl]-1-methyl-1,4-diazepan-2-one
CID 102888419
2-[2-(2-methylmorpholin-4-yl)phenyl]ethanamine
CID 63784566
[2-chloro-6-(2-methylmorpholin-4-yl)phenyl]methanamine
CID 43122244
[4-[2-(aminomethyl)-5-methylphenyl]morpholin-2-yl]methanol
CID 81206370

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine?
The IUPAC name of [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine (CID 81298189) is [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine.
What is the SMILES notation for [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine?
The canonical SMILES for [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine is COc1ccc(CN)c(N2CCOC(C)C2)c1.
What is the InChIKey of [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine?
The InChIKey is JXXSVDGATREESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-9-15(5-6-17-10)13-7-12(16-2)4-3-11(13)8-14/h3-4,7,10H,5-6,8-9,14H2,1-2H3.
What are the key properties of [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine?
[4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine has a molecular weight of 236.31 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine is sourced from PubChem (CID 81298189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).