4-methyl-6-methylidenemorpholin-2-one

C6H9NO2 — CID 90161196

IUPAC4-methyl-6-methylidenemorpholin-2-one
SMILESC=C1CN(C)CC(=O)O1
InChIInChI=1S/C6H9NO2/c1-5-3-7(2)4-6(8)9-5/h1,3-4H2,2H3
InChIKeyUZUGOKVXRQCUSG-UHFFFAOYSA-N
MW127.14 g/mol
LogP-0.01
Rot. Bonds

About 4-methyl-6-methylidenemorpholin-2-one

4-methyl-6-methylidenemorpholin-2-one (PubChem CID 90161196) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is 4-methyl-6-methylidenemorpholin-2-one.

Molecular Properties

Compound Name4-methyl-6-methylidenemorpholin-2-one
PubChem CID90161196
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Name4-methyl-6-methylidenemorpholin-2-one
SMILESC=C1CN(C)CC(=O)O1
InChIInChI=1S/C6H9NO2/c1-5-3-7(2)4-6(8)9-5/h1,3-4H2,2H3
InChIKeyUZUGOKVXRQCUSG-UHFFFAOYSA-N
XLogP-0.01
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-methylidenemorpholin-2-one?
The IUPAC name of 4-methyl-6-methylidenemorpholin-2-one (CID 90161196) is 4-methyl-6-methylidenemorpholin-2-one.
What is the SMILES notation for 4-methyl-6-methylidenemorpholin-2-one?
The canonical SMILES for 4-methyl-6-methylidenemorpholin-2-one is C=C1CN(C)CC(=O)O1.
What is the InChIKey of 4-methyl-6-methylidenemorpholin-2-one?
The InChIKey is UZUGOKVXRQCUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2/c1-5-3-7(2)4-6(8)9-5/h1,3-4H2,2H3.
What are the key properties of 4-methyl-6-methylidenemorpholin-2-one?
4-methyl-6-methylidenemorpholin-2-one has a molecular weight of 127.14 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-methylidenemorpholin-2-one is sourced from PubChem (CID 90161196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).