4-(3-methylbut-2-enyl)morpholin-3-one

C9H15NO2 — CID 90357799

IUPAC4-(3-methylbut-2-enyl)morpholin-3-one
SMILESCC(C)=CCN1CCOCC1=O
InChIInChI=1S/C9H15NO2/c1-8(2)3-4-10-5-6-12-7-9(10)11/h3H,4-7H2,1-2H3
InChIKeyCUVWCFSGYXMAOF-UHFFFAOYSA-N
MW169.22 g/mol
LogP0.81
Rot. Bonds2

About 4-(3-methylbut-2-enyl)morpholin-3-one

4-(3-methylbut-2-enyl)morpholin-3-one (PubChem CID 90357799) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 4-(3-methylbut-2-enyl)morpholin-3-one.

Molecular Properties

Compound Name4-(3-methylbut-2-enyl)morpholin-3-one
PubChem CID90357799
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name4-(3-methylbut-2-enyl)morpholin-3-one
SMILESCC(C)=CCN1CCOCC1=O
InChIInChI=1S/C9H15NO2/c1-8(2)3-4-10-5-6-12-7-9(10)11/h3H,4-7H2,1-2H3
InChIKeyCUVWCFSGYXMAOF-UHFFFAOYSA-N
XLogP0.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methylbut-2-enyl)morpholin-3-one?
The IUPAC name of 4-(3-methylbut-2-enyl)morpholin-3-one (CID 90357799) is 4-(3-methylbut-2-enyl)morpholin-3-one.
What is the SMILES notation for 4-(3-methylbut-2-enyl)morpholin-3-one?
The canonical SMILES for 4-(3-methylbut-2-enyl)morpholin-3-one is CC(C)=CCN1CCOCC1=O.
What is the InChIKey of 4-(3-methylbut-2-enyl)morpholin-3-one?
The InChIKey is CUVWCFSGYXMAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-8(2)3-4-10-5-6-12-7-9(10)11/h3H,4-7H2,1-2H3.
What are the key properties of 4-(3-methylbut-2-enyl)morpholin-3-one?
4-(3-methylbut-2-enyl)morpholin-3-one has a molecular weight of 169.22 g/mol, XLogP of 0.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylbut-2-enyl)morpholin-3-one is sourced from PubChem (CID 90357799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).