4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine

C12H18N2O2 — CID 70907046

IUPAC4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine
SMILESCc1ncccc1OCC1CN(C)CCO1
InChIInChI=1S/C12H18N2O2/c1-10-12(4-3-5-13-10)16-9-11-8-14(2)6-7-15-11/h3-5,11H,6-9H2,1-2H3
InChIKeyCISYMOUIGWRTJU-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.10
Rot. Bonds3

About 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine

4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine (PubChem CID 70907046) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine.

Molecular Properties

Compound Name4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine
PubChem CID70907046
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine
SMILESCc1ncccc1OCC1CN(C)CCO1
InChIInChI=1S/C12H18N2O2/c1-10-12(4-3-5-13-10)16-9-11-8-14(2)6-7-15-11/h3-5,11H,6-9H2,1-2H3
InChIKeyCISYMOUIGWRTJU-UHFFFAOYSA-N
XLogP1.10
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-bromo-3-pyridinyl)oxymethyl]-4-methylmorpholine
CID 79171247
2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79165775
[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166937
2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
2-[(2-chloro-5-fluorophenoxy)methyl]-4-methylmorpholine
CID 114264381
3-[(4-methylmorpholin-2-yl)methoxy]pyridine-4-carbonitrile
CID 155234769
4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
CID 21286345
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]cyclopropanamine
CID 79171206
N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171207
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 79166756
1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2R)-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholin-4-yl]ethanone
CID 90181061
2-[[2-(2-cyclohexylethyl)phenoxy]methyl]-4-methylmorpholine;hydrochloride
CID 139662067

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine?
The IUPAC name of 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine (CID 70907046) is 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine.
What is the SMILES notation for 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine?
The canonical SMILES for 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine is Cc1ncccc1OCC1CN(C)CCO1.
What is the InChIKey of 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine?
The InChIKey is CISYMOUIGWRTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-10-12(4-3-5-13-10)16-9-11-8-14(2)6-7-15-11/h3-5,11H,6-9H2,1-2H3.
What are the key properties of 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine?
4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine has a molecular weight of 222.29 g/mol, XLogP of 1.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine is sourced from PubChem (CID 70907046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).