cyclohexene;morpholine

C10H19NO — CID 21499984

IUPACcyclohexene;morpholine
SMILESC1=CCCCC1.C1COCCN1
InChIInChI=1S/C6H10.C4H9NO/c1-2-4-6-5-3-1;1-3-6-4-2-5-1/h1-2H,3-6H2;5H,1-4H2
InChIKeyDKHQFXHUWOYTMB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.72
Rot. Bonds

About cyclohexene;morpholine

cyclohexene;morpholine (PubChem CID 21499984) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is cyclohexene;morpholine.

Molecular Properties

Compound Namecyclohexene;morpholine
PubChem CID21499984
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Namecyclohexene;morpholine
SMILESC1=CCCCC1.C1COCCN1
InChIInChI=1S/C6H10.C4H9NO/c1-2-4-6-5-3-1;1-3-6-4-2-5-1/h1-2H,3-6H2;5H,1-4H2
InChIKeyDKHQFXHUWOYTMB-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cyclohexene;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 cyclohexene;morpholine?
The IUPAC name of cyclohexene;morpholine (CID 21499984) is cyclohexene;morpholine.
What is the SMILES notation for cyclohexene;morpholine?
The canonical SMILES for cyclohexene;morpholine is C1=CCCCC1.C1COCCN1.
What is the InChIKey of cyclohexene;morpholine?
The InChIKey is DKHQFXHUWOYTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.C4H9NO/c1-2-4-6-5-3-1;1-3-6-4-2-5-1/h1-2H,3-6H2;5H,1-4H2.
What are the key properties of cyclohexene;morpholine?
cyclohexene;morpholine has a molecular weight of 169.27 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexene;morpholine is sourced from PubChem (CID 21499984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).