1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine

C14H22N2O — CID 79093432

IUPAC1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine
SMILESCc1ccccc1CC(N)C1CN(C)CCO1
InChIInChI=1S/C14H22N2O/c1-11-5-3-4-6-12(11)9-13(15)14-10-16(2)7-8-17-14/h3-6,13-14H,7-10,15H2,1-2H3
InChIKeyDUPYYVJQXQEJIM-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.20
Rot. Bonds3

About 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine

1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine (PubChem CID 79093432) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine
PubChem CID79093432
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine
SMILESCc1ccccc1CC(N)C1CN(C)CCO1
InChIInChI=1S/C14H22N2O/c1-11-5-3-4-6-12(11)9-13(15)14-10-16(2)7-8-17-14/h3-6,13-14H,7-10,15H2,1-2H3
InChIKeyDUPYYVJQXQEJIM-UHFFFAOYSA-N
XLogP1.20
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine
CID 79093323
2-(1-benzothiophen-3-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79092573
2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 83183147
2-(2-methylphenyl)-1-(1,4-oxathian-2-yl)ethanamine
CID 79963416
2-(3-bromothiophen-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093041
2-(3,4-difluorophenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 82922361
2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658002
2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665755
2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79667291
1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-2-(2-methylphenyl)ethanamine
CID 79974405
2-(1-butan-2-ylpyrazol-3-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093134
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093524

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine?
The IUPAC name of 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine (CID 79093432) is 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine?
The canonical SMILES for 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine is Cc1ccccc1CC(N)C1CN(C)CCO1.
What is the InChIKey of 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine?
The InChIKey is DUPYYVJQXQEJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-5-3-4-6-12(11)9-13(15)14-10-16(2)7-8-17-14/h3-6,13-14H,7-10,15H2,1-2H3.
What are the key properties of 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine?
1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine has a molecular weight of 234.34 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 79093432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).