(6S)-6-methylmorpholine-2,5-dione

C5H7NO3 — CID 102068001

IUPAC(6S)-6-methylmorpholine-2,5-dione
SMILESC[C@@H]1OC(=O)CNC1=O
InChIInChI=1S/C5H7NO3/c1-3-5(8)6-2-4(7)9-3/h3H,2H2,1H3,(H,6,8)/t3-/m0/s1
InChIKeyOBVBGIKXUJJGEC-VKHMYHEASA-N
MW129.11 g/mol
LogP-0.95
Rot. Bonds

About (6S)-6-methylmorpholine-2,5-dione

(6S)-6-methylmorpholine-2,5-dione (PubChem CID 102068001) has the molecular formula C5H7NO3 and a molecular weight of 129.11 g/mol. Its IUPAC name is (6S)-6-methylmorpholine-2,5-dione.

Molecular Properties

Compound Name(6S)-6-methylmorpholine-2,5-dione
PubChem CID102068001
Molecular FormulaC5H7NO3
Molecular Weight129.11 g/mol
Exact Mass129.04
IUPAC Name(6S)-6-methylmorpholine-2,5-dione
SMILESC[C@@H]1OC(=O)CNC1=O
InChIInChI=1S/C5H7NO3/c1-3-5(8)6-2-4(7)9-3/h3H,2H2,1H3,(H,6,8)/t3-/m0/s1
InChIKeyOBVBGIKXUJJGEC-VKHMYHEASA-N
XLogP-0.95
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.11
LogP ≤ 5-0.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6S)-6-methylmorpholine-2,5-dione?
The IUPAC name of (6S)-6-methylmorpholine-2,5-dione (CID 102068001) is (6S)-6-methylmorpholine-2,5-dione.
What is the SMILES notation for (6S)-6-methylmorpholine-2,5-dione?
The canonical SMILES for (6S)-6-methylmorpholine-2,5-dione is C[C@@H]1OC(=O)CNC1=O.
What is the InChIKey of (6S)-6-methylmorpholine-2,5-dione?
The InChIKey is OBVBGIKXUJJGEC-VKHMYHEASA-N. The full InChI is InChI=1S/C5H7NO3/c1-3-5(8)6-2-4(7)9-3/h3H,2H2,1H3,(H,6,8)/t3-/m0/s1.
What are the key properties of (6S)-6-methylmorpholine-2,5-dione?
(6S)-6-methylmorpholine-2,5-dione has a molecular weight of 129.11 g/mol, XLogP of -0.95, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-methylmorpholine-2,5-dione is sourced from PubChem (CID 102068001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).