[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine

C13H20N2O2 — CID 79166937

IUPAC[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
SMILESCN1CCOC(COc2ccccc2CN)C1
InChIInChI=1S/C13H20N2O2/c1-15-6-7-16-12(9-15)10-17-13-5-3-2-4-11(13)8-14/h2-5,12H,6-10,14H2,1H3
InChIKeyCVEODRLQYYSUOV-UHFFFAOYSA-N
MW236.31 g/mol
LogP0.85
Rot. Bonds4

About [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine

[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine (PubChem CID 79166937) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine.

Molecular Properties

Compound Name[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
PubChem CID79166937
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
SMILESCN1CCOC(COc2ccccc2CN)C1
InChIInChI=1S/C13H20N2O2/c1-15-6-7-16-12(9-15)10-17-13-5-3-2-4-11(13)8-14/h2-5,12H,6-10,14H2,1H3
InChIKeyCVEODRLQYYSUOV-UHFFFAOYSA-N
XLogP0.85
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]cyclopropanamine
CID 79171206
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 79166756
[3-chloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 112607579
2-[[2-(2-cyclohexylethyl)phenoxy]methyl]-4-methylmorpholine;hydrochloride
CID 139662067
2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79165775
[2-[(1-methylazetidin-3-yl)methoxy]phenyl]methanamine
CID 84674537
4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine
CID 70907046
1-[3-methoxy-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 79172506
2-[(2-bromo-3-pyridinyl)oxymethyl]-4-methylmorpholine
CID 79171247
[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

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine?
The IUPAC name of [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine (CID 79166937) is [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine.
What is the SMILES notation for [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine?
The canonical SMILES for [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine is CN1CCOC(COc2ccccc2CN)C1.
What is the InChIKey of [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine?
The InChIKey is CVEODRLQYYSUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-15-6-7-16-12(9-15)10-17-13-5-3-2-4-11(13)8-14/h2-5,12H,6-10,14H2,1H3.
What are the key properties of [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine?
[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine has a molecular weight of 236.31 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine is sourced from PubChem (CID 79166937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).