2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline

C13H20N2O2 — CID 79165775

IUPAC2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline
SMILESCc1cccc(OCC2CN(C)CCO2)c1N
InChIInChI=1S/C13H20N2O2/c1-10-4-3-5-12(13(10)14)17-9-11-8-15(2)6-7-16-11/h3-5,11H,6-9,14H2,1-2H3
InChIKeyLEMLEWSKHPALLO-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.29
Rot. Bonds3

About 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline

2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline (PubChem CID 79165775) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline.

Molecular Properties

Compound Name2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline
PubChem CID79165775
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline
SMILESCc1cccc(OCC2CN(C)CCO2)c1N
InChIInChI=1S/C13H20N2O2/c1-10-4-3-5-12(13(10)14)17-9-11-8-15(2)6-7-16-11/h3-5,11H,6-9,14H2,1-2H3
InChIKeyLEMLEWSKHPALLO-UHFFFAOYSA-N
XLogP1.29
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166937
4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine
CID 70907046
2-[(2-bromo-3-pyridinyl)oxymethyl]-4-methylmorpholine
CID 79171247
2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
4-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79166940
4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
CID 21286345
5-fluoro-2-methyl-4-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 114415689
2-[(2-chloro-5-fluorophenoxy)methyl]-4-methylmorpholine
CID 114264381
4-methyl-3-[(4-methylmorpholin-2-yl)methoxy]benzenecarbothioamide
CID 107656463
1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171877
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]cyclopropanamine
CID 79171206
2-[(2,3-dimethylphenoxy)methyl]-4-propan-2-ylmorpholine
CID 103432287

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline?
The IUPAC name of 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline (CID 79165775) is 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline.
What is the SMILES notation for 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline?
The canonical SMILES for 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline is Cc1cccc(OCC2CN(C)CCO2)c1N.
What is the InChIKey of 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline?
The InChIKey is LEMLEWSKHPALLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-4-3-5-12(13(10)14)17-9-11-8-15(2)6-7-16-11/h3-5,11H,6-9,14H2,1-2H3.
What are the key properties of 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline?
2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline has a molecular weight of 236.31 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline is sourced from PubChem (CID 79165775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).