3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine

C11H20N2O — CID 106314919

IUPAC3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
SMILESCC1=CCCN(CC2COCCN2)C1
InChIInChI=1S/C11H20N2O/c1-10-3-2-5-13(7-10)8-11-9-14-6-4-12-11/h3,11-12H,2,4-9H2,1H3
InChIKeyPNGMFJPBQCQCHZ-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.63
Rot. Bonds2

About 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine

3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine (PubChem CID 106314919) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine.

Molecular Properties

Compound Name3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
PubChem CID106314919
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
SMILESCC1=CCCN(CC2COCCN2)C1
InChIInChI=1S/C11H20N2O/c1-10-3-2-5-13(7-10)8-11-9-14-6-4-12-11/h3,11-12H,2,4-9H2,1H3
InChIKeyPNGMFJPBQCQCHZ-UHFFFAOYSA-N
XLogP0.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine
CID 114410521
3-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 18915160
3-[(2,5-dimethylpyrrol-1-yl)methyl]morpholine
CID 103549624
3-[(4-methylpyrazol-1-yl)methyl]morpholine
CID 165375298
[4-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexyl]methanamine
CID 106314902
3-[(3-propylazetidin-1-yl)methyl]morpholine
CID 103549583
2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexan-1-amine
CID 106314830
4,7-dimethyl-2-(morpholin-3-ylmethyl)isoindole-1,3-dione
CID 103549560
[2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexyl]methanamine
CID 106314928
(3S)-3-[[(2S)-2-methylpiperidin-1-yl]methyl]morpholine
CID 124746471
3-[(5-methylfuran-2-yl)methyl]morpholine
CID 116927979
3-(ethylsulfonylmethyl)morpholine
CID 84720172

Frequently Asked Questions

What is the IUPAC name of 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
The IUPAC name of 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine (CID 106314919) is 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine.
What is the SMILES notation for 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
The canonical SMILES for 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine is CC1=CCCN(CC2COCCN2)C1.
What is the InChIKey of 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
The InChIKey is PNGMFJPBQCQCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-10-3-2-5-13(7-10)8-11-9-14-6-4-12-11/h3,11-12H,2,4-9H2,1H3.
What are the key properties of 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine has a molecular weight of 196.29 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine is sourced from PubChem (CID 106314919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).