2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine

C15H24N2O — CID 62619774

IUPAC2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine
SMILESCC(CN1CCOCC1C)C(N)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-12(10-17-8-9-18-11-13(17)2)15(16)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11,16H2,1-2H3
InChIKeyXWBBNKKOIBFUSZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.04
Rot. Bonds4

About 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine

2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine (PubChem CID 62619774) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine
PubChem CID62619774
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine
SMILESCC(CN1CCOCC1C)C(N)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-12(10-17-8-9-18-11-13(17)2)15(16)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11,16H2,1-2H3
InChIKeyXWBBNKKOIBFUSZ-UHFFFAOYSA-N
XLogP2.04
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-ethylmorpholin-4-yl)-2-methyl-1-phenylpropan-1-amine
CID 62618747
2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine
CID 43542047
1-benzhydryloxy-3-(3-methylmorpholin-4-yl)propan-2-ol
CID 110888215
1-(2-fluorophenyl)-N,2-dimethyl-3-(3-methylmorpholin-4-yl)propan-1-amine
CID 115996756
2-(3-ethylmorpholin-4-yl)-1-phenylethanamine
CID 43613110
3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine
CID 62617910
(2R)-1-(3-methylmorpholin-4-yl)butan-2-amine
CID 130522087
2-(3-methylmorpholin-4-yl)-1-(4-propylphenyl)ethanamine
CID 43542037
(3S)-3-methyl-4-[(4-propan-2-ylphenyl)methyl]morpholine
CID 59376141
2-(3-ethylmorpholin-4-yl)-3-methyl-1-phenylbutan-1-amine
CID 43613063
1-(3-ethylmorpholin-4-yl)-1-phenylpropan-2-amine
CID 55017138
4-(2-fluorobutyl)-3-methylmorpholine
CID 131089000

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine?
The IUPAC name of 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine (CID 62619774) is 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine.
What is the SMILES notation for 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine?
The canonical SMILES for 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine is CC(CN1CCOCC1C)C(N)c1ccccc1.
What is the InChIKey of 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine?
The InChIKey is XWBBNKKOIBFUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12(10-17-8-9-18-11-13(17)2)15(16)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11,16H2,1-2H3.
What are the key properties of 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine?
2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine is sourced from PubChem (CID 62619774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).