2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine

C15H24N2O — CID 61310482

IUPAC2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine
SMILESCc1cccc(C(N)CN2CC(C)OC(C)C2)c1
InChIInChI=1S/C15H24N2O/c1-11-5-4-6-14(7-11)15(16)10-17-8-12(2)18-13(3)9-17/h4-7,12-13,15H,8-10,16H2,1-3H3
InChIKeyGRQYWEKKDOKQMB-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.10
Rot. Bonds3

About 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine

2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine (PubChem CID 61310482) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine
PubChem CID61310482
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine
SMILESCc1cccc(C(N)CN2CC(C)OC(C)C2)c1
InChIInChI=1S/C15H24N2O/c1-11-5-4-6-14(7-11)15(16)10-17-8-12(2)18-13(3)9-17/h4-7,12-13,15H,8-10,16H2,1-3H3
InChIKeyGRQYWEKKDOKQMB-UHFFFAOYSA-N
XLogP2.10
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-(3-methylphenyl)propan-1-amine
CID 104960603
2-(2-methylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine
CID 61310875
(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-phenylethanamine
CID 30072743
1-(4-tert-butylphenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine
CID 16786128
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 107522093
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-(3,5-dimethylphenyl)ethanol
CID 103936749
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-phenylethanol
CID 103936768
[4-[2-amino-1-(3-methylphenyl)propyl]-6-methylmorpholin-2-yl]methanol
CID 102932113
1-(3-bromophenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanol
CID 110885591
1-(3-methoxyphenyl)-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
CID 114537738
(1S)-1-(3-methylphenyl)butane-1,4-diamine
CID 171229474
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-phenylpropan-2-amine
CID 104959145

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine (CID 61310482) is 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine is Cc1cccc(C(N)CN2CC(C)OC(C)C2)c1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine?
The InChIKey is GRQYWEKKDOKQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-5-4-6-14(7-11)15(16)10-17-8-12(2)18-13(3)9-17/h4-7,12-13,15H,8-10,16H2,1-3H3.
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine?
2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanamine is sourced from PubChem (CID 61310482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).