(6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one

C10H18N2O2 — CID 125041327

IUPAC(6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one
SMILESCN1C[C@@H](C2CCNCC2)OCC1=O
InChIInChI=1S/C10H18N2O2/c1-12-6-9(14-7-10(12)13)8-2-4-11-5-3-8/h8-9,11H,2-7H2,1H3/t9-/m0/s1
InChIKeyIDLFGXBBCAGKFI-VIFPVBQESA-N
MW198.27 g/mol
LogP-0.16
Rot. Bonds1

About (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one

(6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one (PubChem CID 125041327) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one.

Molecular Properties

Compound Name(6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one
PubChem CID125041327
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one
SMILESCN1C[C@@H](C2CCNCC2)OCC1=O
InChIInChI=1S/C10H18N2O2/c1-12-6-9(14-7-10(12)13)8-2-4-11-5-3-8/h8-9,11H,2-7H2,1H3/t9-/m0/s1
InChIKeyIDLFGXBBCAGKFI-VIFPVBQESA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one?
The IUPAC name of (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one (CID 125041327) is (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one.
What is the SMILES notation for (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one?
The canonical SMILES for (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one is CN1C[C@@H](C2CCNCC2)OCC1=O.
What is the InChIKey of (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one?
The InChIKey is IDLFGXBBCAGKFI-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18N2O2/c1-12-6-9(14-7-10(12)13)8-2-4-11-5-3-8/h8-9,11H,2-7H2,1H3/t9-/m0/s1.
What are the key properties of (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one?
(6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one has a molecular weight of 198.27 g/mol, XLogP of -0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-4-methyl-6-piperidin-4-ylmorpholin-3-one is sourced from PubChem (CID 125041327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).