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

C15H24N2O2 — CID 79171290

IUPACN-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCNC(C)c1cccc(OCC2CN(C)CCO2)c1
InChIInChI=1S/C15H24N2O2/c1-12(16-2)13-5-4-6-14(9-13)19-11-15-10-17(3)7-8-18-15/h4-6,9,12,15-16H,7-8,10-11H2,1-3H3
InChIKeyMBPXRBBBPMUPBI-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.68
Rot. Bonds5

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

N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (PubChem CID 79171290) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
PubChem CID79171290
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCNC(C)c1cccc(OCC2CN(C)CCO2)c1
InChIInChI=1S/C15H24N2O2/c1-12(16-2)13-5-4-6-14(9-13)19-11-15-10-17(3)7-8-18-15/h4-6,9,12,15-16H,7-8,10-11H2,1-3H3
InChIKeyMBPXRBBBPMUPBI-UHFFFAOYSA-N
XLogP1.68
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-chlorophenoxy)methyl]-4-methylmorpholine
CID 71048945
3-[(4-methylmorpholin-2-yl)methoxy]benzoic acid
CID 79166366
N-[1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethylidene]hydroxylamine
CID 79172241
N-[[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-2-amine
CID 79166000
1-[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107716380
N-methyl-1-[3-(1-oxaspiro[4.4]nonan-2-ylmethoxy)phenyl]ethanamine
CID 102896328
4-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]but-3-yn-1-ol
CID 79183075
4-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79166940
3-[1-[(4-methylmorpholin-2-yl)methylamino]ethyl]phenol
CID 79083417
(1S)-1-(3-bromophenyl)-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 81381423
N-methyl-1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine
CID 60883623
(1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol
CID 79172364

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The IUPAC name of N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (CID 79171290) is N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is CNC(C)c1cccc(OCC2CN(C)CCO2)c1.
What is the InChIKey of N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The InChIKey is MBPXRBBBPMUPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(16-2)13-5-4-6-14(9-13)19-11-15-10-17(3)7-8-18-15/h4-6,9,12,15-16H,7-8,10-11H2,1-3H3.
What are the key properties of N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 79171290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).