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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Related Compounds

Morpholine, 4-(2-ethoxy-1-methylene-2-propenyl)-
CID 10797546
4-Methyl-3-methylidenemorpholine
CID 57757749
2-Ethenylidene-4-ethyl-3-methylidenemorpholine
CID 59306100
4-Ethyl-3-methylidenemorpholine
CID 59347263
3-Methylidene-4-propan-2-ylmorpholine
CID 59374027
4-Methyl-2,3-dimethylidene-1,4-oxazine
CID 59815581
4-(3-Methoxyprop-1-en-2-yl)morpholine
CID 89017332
4,4-Dimethyl-3-methylidene-2-propan-2-ylidenemorpholin-4-ium
CID 89047024
4,4-Dimethyl-2,3-dimethylidenemorpholin-4-ium
CID 89374272
5-[(Z)-but-2-en-2-yl]-2-oxa-5-azabicyclo[4.1.0]hepta-1(7),6-diene
CID 89468835
Ethane;2-ethenylidene-4-ethyl-3-methylidenemorpholine
CID 90968281
Ethane;4-ethyl-3-methylidenemorpholine
CID 91196087

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).