1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

C15H24N2O2 — CID 79171877

IUPAC1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCc1ccc(OCC2CN(C)CCO2)c(C(C)N)c1
InChIInChI=1S/C15H24N2O2/c1-11-4-5-15(14(8-11)12(2)16)19-10-13-9-17(3)6-7-18-13/h4-5,8,12-13H,6-7,9-10,16H2,1-3H3
InChIKeyXHZAHCHFGMUWLK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.72
Rot. Bonds4

About 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (PubChem CID 79171877) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
PubChem CID79171877
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCc1ccc(OCC2CN(C)CCO2)c(C(C)N)c1
InChIInChI=1S/C15H24N2O2/c1-11-4-5-15(14(8-11)12(2)16)19-10-13-9-17(3)6-7-18-13/h4-5,8,12-13H,6-7,9-10,16H2,1-3H3
InChIKeyXHZAHCHFGMUWLK-UHFFFAOYSA-N
XLogP1.72
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[5-methyl-2-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 78996510
2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79166369
(1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol
CID 79172537
1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107716380
N-[[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]ethanamine
CID 79171680
1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 79182209
1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 107700818
(1S)-1-[2-(cyclobutylmethoxy)-5-methylphenyl]ethanamine
CID 79007144
2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79165775
1-[5-methyl-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158929
(1S)-1-[5-methyl-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 79004695

Frequently Asked Questions

What is the IUPAC name of 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The IUPAC name of 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (CID 79171877) is 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is Cc1ccc(OCC2CN(C)CCO2)c(C(C)N)c1.
What is the InChIKey of 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The InChIKey is XHZAHCHFGMUWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-4-5-15(14(8-11)12(2)16)19-10-13-9-17(3)6-7-18-13/h4-5,8,12-13H,6-7,9-10,16H2,1-3H3.
What are the key properties of 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 79171877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).