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

C15H24N2O3 — CID 79172273

IUPAC1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1ccc(OC)c(OCC2CN(C)CCO2)c1
InChIInChI=1S/C15H24N2O3/c1-16-9-12-4-5-14(18-3)15(8-12)20-11-13-10-17(2)6-7-19-13/h4-5,8,13,16H,6-7,9-11H2,1-3H3
InChIKeyCGAXJPBLMPCTPM-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.12
Rot. Bonds6

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

1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine (PubChem CID 79172273) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine
PubChem CID79172273
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1ccc(OC)c(OCC2CN(C)CCO2)c1
InChIInChI=1S/C15H24N2O3/c1-16-9-12-4-5-14(18-3)15(8-12)20-11-13-10-17(2)6-7-19-13/h4-5,8,13,16H,6-7,9-11H2,1-3H3
InChIKeyCGAXJPBLMPCTPM-UHFFFAOYSA-N
XLogP1.12
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166947
1-[3,5-difluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 79886928
1-[4-methoxy-3-[(5-methyloxolan-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 103132869
N-[[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-2-amine
CID 107687677
N-[(3-chloro-4-methoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 79032915
2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
N-[(3-fluoro-4-methoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 78943139
1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79166369
[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
CID 107690789
N-[[4-methoxy-3-(oxan-2-ylmethoxy)phenyl]methyl]cyclopropanamine
CID 43591760
4-methyl-3-[(4-methylmorpholin-2-yl)methoxy]benzenecarbothioamide
CID 107656463
[3-bromo-5-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
CID 79171963

Frequently Asked Questions

What is the IUPAC name of 1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine?
The IUPAC name of 1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine (CID 79172273) is 1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine is CNCc1ccc(OC)c(OCC2CN(C)CCO2)c1.
What is the InChIKey of 1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine?
The InChIKey is CGAXJPBLMPCTPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-16-9-12-4-5-14(18-3)15(8-12)20-11-13-10-17(2)6-7-19-13/h4-5,8,13,16H,6-7,9-11H2,1-3H3.
What are the key properties of 1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine?
1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine has a molecular weight of 280.37 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine is sourced from PubChem (CID 79172273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).