4-(2-ethenylbut-2-enyl)morpholine

C10H17NO — CID 123874717

IUPAC4-(2-ethenylbut-2-enyl)morpholine
SMILESC=CC(=CC)CN1CCOCC1
InChIInChI=1S/C10H17NO/c1-3-10(4-2)9-11-5-7-12-8-6-11/h3-4H,1,5-9H2,2H3
InChIKeyFRRHVOAMMOVXIK-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.45
Rot. Bonds3

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

4-(2-ethenylbut-2-enyl)morpholine (PubChem CID 123874717) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 4-(2-ethenylbut-2-enyl)morpholine.

Molecular Properties

Compound Name4-(2-ethenylbut-2-enyl)morpholine
PubChem CID123874717
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name4-(2-ethenylbut-2-enyl)morpholine
SMILESC=CC(=CC)CN1CCOCC1
InChIInChI=1S/C10H17NO/c1-3-10(4-2)9-11-5-7-12-8-6-11/h3-4H,1,5-9H2,2H3
InChIKeyFRRHVOAMMOVXIK-UHFFFAOYSA-N
XLogP1.45
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethenylbut-2-enyl)morpholine?
The IUPAC name of 4-(2-ethenylbut-2-enyl)morpholine (CID 123874717) is 4-(2-ethenylbut-2-enyl)morpholine.
What is the SMILES notation for 4-(2-ethenylbut-2-enyl)morpholine?
The canonical SMILES for 4-(2-ethenylbut-2-enyl)morpholine is C=CC(=CC)CN1CCOCC1.
What is the InChIKey of 4-(2-ethenylbut-2-enyl)morpholine?
The InChIKey is FRRHVOAMMOVXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-10(4-2)9-11-5-7-12-8-6-11/h3-4H,1,5-9H2,2H3.
What are the key properties of 4-(2-ethenylbut-2-enyl)morpholine?
4-(2-ethenylbut-2-enyl)morpholine has a molecular weight of 167.25 g/mol, XLogP of 1.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethenylbut-2-enyl)morpholine is sourced from PubChem (CID 123874717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).