4-methyl-2,3-dimethylidenemorpholine

C7H11NO — CID 89046999

IUPAC4-methyl-2,3-dimethylidenemorpholine
SMILESC=C1OCCN(C)C1=C
InChIInChI=1S/C7H11NO/c1-6-7(2)9-5-4-8(6)3/h1-2,4-5H2,3H3
InChIKeyQMYQBNLDWCNIMV-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.98
Rot. Bonds

About 4-methyl-2,3-dimethylidenemorpholine

4-methyl-2,3-dimethylidenemorpholine (PubChem CID 89046999) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 4-methyl-2,3-dimethylidenemorpholine.

Molecular Properties

Compound Name4-methyl-2,3-dimethylidenemorpholine
PubChem CID89046999
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name4-methyl-2,3-dimethylidenemorpholine
SMILESC=C1OCCN(C)C1=C
InChIInChI=1S/C7H11NO/c1-6-7(2)9-5-4-8(6)3/h1-2,4-5H2,3H3
InChIKeyQMYQBNLDWCNIMV-UHFFFAOYSA-N
XLogP0.98
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dimethylidenemorpholine?
The IUPAC name of 4-methyl-2,3-dimethylidenemorpholine (CID 89046999) is 4-methyl-2,3-dimethylidenemorpholine.
What is the SMILES notation for 4-methyl-2,3-dimethylidenemorpholine?
The canonical SMILES for 4-methyl-2,3-dimethylidenemorpholine is C=C1OCCN(C)C1=C.
What is the InChIKey of 4-methyl-2,3-dimethylidenemorpholine?
The InChIKey is QMYQBNLDWCNIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-6-7(2)9-5-4-8(6)3/h1-2,4-5H2,3H3.
What are the key properties of 4-methyl-2,3-dimethylidenemorpholine?
4-methyl-2,3-dimethylidenemorpholine has a molecular weight of 125.17 g/mol, XLogP of 0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dimethylidenemorpholine is sourced from PubChem (CID 89046999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).