4-(1-methyl-2H-pyridin-6-yl)morpholine

C10H16N2O — CID 56628620

IUPAC4-(1-methyl-2H-pyridin-6-yl)morpholine
SMILESCN1CC=CC=C1N1CCOCC1
InChIInChI=1S/C10H16N2O/c1-11-5-3-2-4-10(11)12-6-8-13-9-7-12/h2-4H,5-9H2,1H3
InChIKeyZYMMWCIPDJYNAM-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.66
Rot. Bonds1

About 4-(1-methyl-2H-pyridin-6-yl)morpholine

4-(1-methyl-2H-pyridin-6-yl)morpholine (PubChem CID 56628620) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-(1-methyl-2H-pyridin-6-yl)morpholine.

Molecular Properties

Compound Name4-(1-methyl-2H-pyridin-6-yl)morpholine
PubChem CID56628620
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name4-(1-methyl-2H-pyridin-6-yl)morpholine
SMILESCN1CC=CC=C1N1CCOCC1
InChIInChI=1S/C10H16N2O/c1-11-5-3-2-4-10(11)12-6-8-13-9-7-12/h2-4H,5-9H2,1H3
InChIKeyZYMMWCIPDJYNAM-UHFFFAOYSA-N
XLogP0.66
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-methyl-2H-pyridin-6-yl)morpholine?
The IUPAC name of 4-(1-methyl-2H-pyridin-6-yl)morpholine (CID 56628620) is 4-(1-methyl-2H-pyridin-6-yl)morpholine.
What is the SMILES notation for 4-(1-methyl-2H-pyridin-6-yl)morpholine?
The canonical SMILES for 4-(1-methyl-2H-pyridin-6-yl)morpholine is CN1CC=CC=C1N1CCOCC1.
What is the InChIKey of 4-(1-methyl-2H-pyridin-6-yl)morpholine?
The InChIKey is ZYMMWCIPDJYNAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-11-5-3-2-4-10(11)12-6-8-13-9-7-12/h2-4H,5-9H2,1H3.
What are the key properties of 4-(1-methyl-2H-pyridin-6-yl)morpholine?
4-(1-methyl-2H-pyridin-6-yl)morpholine has a molecular weight of 180.25 g/mol, XLogP of 0.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methyl-2H-pyridin-6-yl)morpholine is sourced from PubChem (CID 56628620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).