[2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine

C14H22N2O2 — CID 81299705

IUPAC[2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine
SMILESCCC1CN(c2cc(OC)ccc2CN)CCO1
InChIInChI=1S/C14H22N2O2/c1-3-12-10-16(6-7-18-12)14-8-13(17-2)5-4-11(14)9-15/h4-5,8,12H,3,6-7,9-10,15H2,1-2H3
InChIKeyQAKQXHIMLDXREE-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.77
Rot. Bonds4

About [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine

[2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine (PubChem CID 81299705) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine.

Molecular Properties

Compound Name[2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine
PubChem CID81299705
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine
SMILESCCC1CN(c2cc(OC)ccc2CN)CCO1
InChIInChI=1S/C14H22N2O2/c1-3-12-10-16(6-7-18-12)14-8-13(17-2)5-4-11(14)9-15/h4-5,8,12H,3,6-7,9-10,15H2,1-2H3
InChIKeyQAKQXHIMLDXREE-UHFFFAOYSA-N
XLogP1.77
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-methoxy-2-(2-methylmorpholin-4-yl)phenyl]methanamine
CID 81298189
[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
[4-[2-(aminomethyl)-5-methylphenyl]morpholin-2-yl]methanol
CID 81206370
4-[5-chloro-2-(chloromethyl)phenyl]-2-ethylmorpholine
CID 114846398
[2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-4-methoxyphenyl]methanamine
CID 81299811
2-[(2-ethylmorpholin-4-yl)methyl]-4-methoxyaniline
CID 115413796
2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine
CID 114055302
2-(2-ethylmorpholin-4-yl)aniline
CID 43562435
2-[2-(aminomethyl)-5-methoxyphenyl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82856938
2-(2-ethylmorpholin-4-yl)-4-fluoroaniline
CID 62377461
4-[2-(aminomethyl)-5-methoxyphenyl]-1-methyl-1,4-diazepan-2-one
CID 102888419

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine?
The IUPAC name of [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine (CID 81299705) is [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine.
What is the SMILES notation for [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine?
The canonical SMILES for [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine is CCC1CN(c2cc(OC)ccc2CN)CCO1.
What is the InChIKey of [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine?
The InChIKey is QAKQXHIMLDXREE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-12-10-16(6-7-18-12)14-8-13(17-2)5-4-11(14)9-15/h4-5,8,12H,3,6-7,9-10,15H2,1-2H3.
What are the key properties of [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine?
[2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine has a molecular weight of 250.34 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine is sourced from PubChem (CID 81299705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).