1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

C15H24N2O3 — CID 79166369

IUPAC1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCOc1cc(C(C)N)ccc1OCC1CN(C)CCO1
InChIInChI=1S/C15H24N2O3/c1-11(16)12-4-5-14(15(8-12)18-3)20-10-13-9-17(2)6-7-19-13/h4-5,8,11,13H,6-7,9-10,16H2,1-3H3
InChIKeySSUOFEGWPAKOOI-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.42
Rot. Bonds5

About 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (PubChem CID 79166369) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
PubChem CID79166369
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCOc1cc(C(C)N)ccc1OCC1CN(C)CCO1
InChIInChI=1S/C15H24N2O3/c1-11(16)12-4-5-14(15(8-12)18-3)20-10-13-9-17(2)6-7-19-13/h4-5,8,11,13H,6-7,9-10,16H2,1-3H3
InChIKeySSUOFEGWPAKOOI-UHFFFAOYSA-N
XLogP1.42
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]ethanamine
CID 16790426
1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171877
[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166947
1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 107700818
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]butan-2-amine
CID 107701365
(1R)-1-[4-(cyclopentylmethoxy)-3-methoxyphenyl]ethanamine
CID 55191148
1-[4-(cyclopentylmethoxy)-3-methoxyphenyl]ethanamine
CID 61344621
2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
(1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol
CID 79172537
1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 79172273
1-[3-methoxy-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 79172506

Frequently Asked Questions

What is the IUPAC name of 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The IUPAC name of 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (CID 79166369) is 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is COc1cc(C(C)N)ccc1OCC1CN(C)CCO1.
What is the InChIKey of 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The InChIKey is SSUOFEGWPAKOOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-11(16)12-4-5-14(15(8-12)18-3)20-10-13-9-17(2)6-7-19-13/h4-5,8,11,13H,6-7,9-10,16H2,1-3H3.
What are the key properties of 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine has a molecular weight of 280.37 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 79166369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).