2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine

C16H26N2O — CID 79667291

IUPAC2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
SMILESCCN1CCOC(C(N)Cc2cc(C)ccc2C)C1
InChIInChI=1S/C16H26N2O/c1-4-18-7-8-19-16(11-18)15(17)10-14-9-12(2)5-6-13(14)3/h5-6,9,15-16H,4,7-8,10-11,17H2,1-3H3
InChIKeyAXYYGMAEHOVRID-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.89
Rot. Bonds4

About 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine

2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine (PubChem CID 79667291) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
PubChem CID79667291
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
SMILESCCN1CCOC(C(N)Cc2cc(C)ccc2C)C1
InChIInChI=1S/C16H26N2O/c1-4-18-7-8-19-16(11-18)15(17)10-14-9-12(2)5-6-13(14)3/h5-6,9,15-16H,4,7-8,10-11,17H2,1-3H3
InChIKeyAXYYGMAEHOVRID-UHFFFAOYSA-N
XLogP1.89
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
1-(4-ethylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79666705
2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79665528
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666362
1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
CID 79666865
1-(4-ethylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79667283
(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine
CID 79667280
2-(3-bromo-5-fluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79708989
2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666023
1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine
CID 79093432
1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine
CID 79666356
1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 79666951

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine (CID 79667291) is 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine is CCN1CCOC(C(N)Cc2cc(C)ccc2C)C1.
What is the InChIKey of 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine?
The InChIKey is AXYYGMAEHOVRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-18-7-8-19-16(11-18)15(17)10-14-9-12(2)5-6-13(14)3/h5-6,9,15-16H,4,7-8,10-11,17H2,1-3H3.
What are the key properties of 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine?
2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine has a molecular weight of 262.40 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79667291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).