2,6-dimethyl-4-prop-2-enylmorpholine

C9H17NO — CID 19920057

IUPAC2,6-dimethyl-4-prop-2-enylmorpholine
SMILESC=CCN1CC(C)OC(C)C1
InChIInChI=1S/C9H17NO/c1-4-5-10-6-8(2)11-9(3)7-10/h4,8-9H,1,5-7H2,2-3H3
InChIKeyRFPLPPUXBNRZKC-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.28
Rot. Bonds2

About 2,6-dimethyl-4-prop-2-enylmorpholine

2,6-dimethyl-4-prop-2-enylmorpholine (PubChem CID 19920057) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2,6-dimethyl-4-prop-2-enylmorpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-prop-2-enylmorpholine
PubChem CID19920057
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2,6-dimethyl-4-prop-2-enylmorpholine
SMILESC=CCN1CC(C)OC(C)C1
InChIInChI=1S/C9H17NO/c1-4-5-10-6-8(2)11-9(3)7-10/h4,8-9H,1,5-7H2,2-3H3
InChIKeyRFPLPPUXBNRZKC-UHFFFAOYSA-N
XLogP1.28
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,6-dimethyl-4-prop-2-enylmorpholine 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 2,6-dimethyl-4-prop-2-enylmorpholine?
The IUPAC name of 2,6-dimethyl-4-prop-2-enylmorpholine (CID 19920057) is 2,6-dimethyl-4-prop-2-enylmorpholine.
What is the SMILES notation for 2,6-dimethyl-4-prop-2-enylmorpholine?
The canonical SMILES for 2,6-dimethyl-4-prop-2-enylmorpholine is C=CCN1CC(C)OC(C)C1.
What is the InChIKey of 2,6-dimethyl-4-prop-2-enylmorpholine?
The InChIKey is RFPLPPUXBNRZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-4-5-10-6-8(2)11-9(3)7-10/h4,8-9H,1,5-7H2,2-3H3.
What are the key properties of 2,6-dimethyl-4-prop-2-enylmorpholine?
2,6-dimethyl-4-prop-2-enylmorpholine has a molecular weight of 155.24 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-prop-2-enylmorpholine is sourced from PubChem (CID 19920057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).