(6R)-6-methylmorpholin-3-one

C5H9NO2 — CID 54310878

IUPAC(6R)-6-methylmorpholin-3-one
SMILESC[C@@H]1CNC(=O)CO1
InChIInChI=1S/C5H9NO2/c1-4-2-6-5(7)3-8-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m1/s1
InChIKeySKUDAELDAIZDDT-SCSAIBSYSA-N
MW115.13 g/mol
LogP-0.48
Rot. Bonds

About (6R)-6-methylmorpholin-3-one

(6R)-6-methylmorpholin-3-one (PubChem CID 54310878) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is (6R)-6-methylmorpholin-3-one.

Molecular Properties

Compound Name(6R)-6-methylmorpholin-3-one
PubChem CID54310878
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name(6R)-6-methylmorpholin-3-one
SMILESC[C@@H]1CNC(=O)CO1
InChIInChI=1S/C5H9NO2/c1-4-2-6-5(7)3-8-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m1/s1
InChIKeySKUDAELDAIZDDT-SCSAIBSYSA-N
XLogP-0.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-methylmorpholin-3-one?
The IUPAC name of (6R)-6-methylmorpholin-3-one (CID 54310878) is (6R)-6-methylmorpholin-3-one.
What is the SMILES notation for (6R)-6-methylmorpholin-3-one?
The canonical SMILES for (6R)-6-methylmorpholin-3-one is C[C@@H]1CNC(=O)CO1.
What is the InChIKey of (6R)-6-methylmorpholin-3-one?
The InChIKey is SKUDAELDAIZDDT-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H9NO2/c1-4-2-6-5(7)3-8-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m1/s1.
What are the key properties of (6R)-6-methylmorpholin-3-one?
(6R)-6-methylmorpholin-3-one has a molecular weight of 115.13 g/mol, XLogP of -0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methylmorpholin-3-one is sourced from PubChem (CID 54310878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).