4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine

C11H22N2O2 — CID 79183215

IUPAC4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine
SMILESCN1CCOC(CO[C@H]2CCCNC2)C1
InChIInChI=1S/C11H22N2O2/c1-13-5-6-14-11(8-13)9-15-10-3-2-4-12-7-10/h10-12H,2-9H2,1H3/t10-,11?/m0/s1
InChIKeyXFUUVENYCUSDOX-VUWPPUDQSA-N
MW214.31 g/mol
LogP0.09
Rot. Bonds3

About 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine

4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine (PubChem CID 79183215) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine.

Molecular Properties

Compound Name4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine
PubChem CID79183215
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine
SMILESCN1CCOC(CO[C@H]2CCCNC2)C1
InChIInChI=1S/C11H22N2O2/c1-13-5-6-14-11(8-13)9-15-10-3-2-4-12-7-10/h10-12H,2-9H2,1H3/t10-,11?/m0/s1
InChIKeyXFUUVENYCUSDOX-VUWPPUDQSA-N
XLogP0.09
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-[(4-methylmorpholin-2-yl)methoxy]cyclobutyl]methanamine
CID 79182951
(3S)-3-[[(2R)-oxolan-2-yl]methoxy]pyrrolidine
CID 26191909
4-methyl-2-[(2-piperidin-3-ylpyrrolidin-1-yl)methyl]morpholine
CID 79182589
(2R)-4-methyl-2-[[3-(4-methylpiperidin-1-yl)cyclobutyl]oxymethyl]morpholine
CID 166536671
3-(cyclobutylmethoxy)piperidine
CID 53409348
2-(cyclobutyloxymethyl)morpholine
CID 64533662
O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
CID 79427912
[(2R)-4-methylmorpholin-2-yl]methoxyphosphane
CID 143396445
4-methyl-2-(piperidin-2-ylmethoxymethyl)morpholine
CID 79181998
(3S)-1-methyl-3-[[(2S)-oxiran-2-yl]methoxy]piperidine
CID 97179782
(3R)-1-methyl-3-[[(2R)-oxiran-2-yl]methoxy]piperidine
CID 124845730
4-ethyl-2-(2-piperidin-3-ylethoxymethyl)morpholine
CID 79183128

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine?
The IUPAC name of 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine (CID 79183215) is 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine.
What is the SMILES notation for 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine?
The canonical SMILES for 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine is CN1CCOC(CO[C@H]2CCCNC2)C1.
What is the InChIKey of 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine?
The InChIKey is XFUUVENYCUSDOX-VUWPPUDQSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13-5-6-14-11(8-13)9-15-10-3-2-4-12-7-10/h10-12H,2-9H2,1H3/t10-,11?/m0/s1.
What are the key properties of 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine?
4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine has a molecular weight of 214.31 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[[(3S)-piperidin-3-yl]oxymethyl]morpholine is sourced from PubChem (CID 79183215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).