(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone

C11H18N2O2 — CID 115766535

IUPAC(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone
SMILESCC1=CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C11H18N2O2/c1-10-2-4-12(5-3-10)11(14)13-6-8-15-9-7-13/h2H,3-9H2,1H3
InChIKeyFKSIYTSYWVDOKW-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.09
Rot. Bonds

About (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone

(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone (PubChem CID 115766535) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone
PubChem CID115766535
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone
SMILESCC1=CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C11H18N2O2/c1-10-2-4-12(5-3-10)11(14)13-6-8-15-9-7-13/h2H,3-9H2,1H3
InChIKeyFKSIYTSYWVDOKW-UHFFFAOYSA-N
XLogP1.09
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone?
The IUPAC name of (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone (CID 115766535) is (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone is CC1=CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone?
The InChIKey is FKSIYTSYWVDOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-10-2-4-12(5-3-10)11(14)13-6-8-15-9-7-13/h2H,3-9H2,1H3.
What are the key properties of (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone?
(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone has a molecular weight of 210.28 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3,6-dihydro-2H-pyridin-1-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 115766535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).