4-(2-methylprop-2-enyl)morpholine

C8H15NO — CID 10855555

IUPAC4-(2-methylprop-2-enyl)morpholine
SMILESC=C(C)CN1CCOCC1
InChIInChI=1S/C8H15NO/c1-8(2)7-9-3-5-10-6-4-9/h1,3-7H2,2H3
InChIKeyPCARUINASZPRGT-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.89
Rot. Bonds2

About 4-(2-methylprop-2-enyl)morpholine

4-(2-methylprop-2-enyl)morpholine (PubChem CID 10855555) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-(2-methylprop-2-enyl)morpholine.

Molecular Properties

Compound Name4-(2-methylprop-2-enyl)morpholine
PubChem CID10855555
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-(2-methylprop-2-enyl)morpholine
SMILESC=C(C)CN1CCOCC1
InChIInChI=1S/C8H15NO/c1-8(2)7-9-3-5-10-6-4-9/h1,3-7H2,2H3
InChIKeyPCARUINASZPRGT-UHFFFAOYSA-N
XLogP0.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(2-methylprop-2-enyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylprop-2-enyl)morpholine?
The IUPAC name of 4-(2-methylprop-2-enyl)morpholine (CID 10855555) is 4-(2-methylprop-2-enyl)morpholine.
What is the SMILES notation for 4-(2-methylprop-2-enyl)morpholine?
The canonical SMILES for 4-(2-methylprop-2-enyl)morpholine is C=C(C)CN1CCOCC1.
What is the InChIKey of 4-(2-methylprop-2-enyl)morpholine?
The InChIKey is PCARUINASZPRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-8(2)7-9-3-5-10-6-4-9/h1,3-7H2,2H3.
What are the key properties of 4-(2-methylprop-2-enyl)morpholine?
4-(2-methylprop-2-enyl)morpholine has a molecular weight of 141.21 g/mol, XLogP of 0.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylprop-2-enyl)morpholine is sourced from PubChem (CID 10855555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).