4-[(4R)-4-ethenylhept-6-enyl]morpholine

C13H23NO — CID 144712112

IUPAC4-[(4R)-4-ethenylhept-6-enyl]morpholine
SMILESC=CC[C@H](C=C)CCCN1CCOCC1
InChIInChI=1S/C13H23NO/c1-3-6-13(4-2)7-5-8-14-9-11-15-12-10-14/h3-4,13H,1-2,5-12H2/t13-/m0/s1
InChIKeyLXQDLLUHZIBKIB-ZDUSSCGKSA-N
MW209.33 g/mol
LogP2.48
Rot. Bonds7

About 4-[(4R)-4-ethenylhept-6-enyl]morpholine

4-[(4R)-4-ethenylhept-6-enyl]morpholine (PubChem CID 144712112) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 4-[(4R)-4-ethenylhept-6-enyl]morpholine.

Molecular Properties

Compound Name4-[(4R)-4-ethenylhept-6-enyl]morpholine
PubChem CID144712112
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name4-[(4R)-4-ethenylhept-6-enyl]morpholine
SMILESC=CC[C@H](C=C)CCCN1CCOCC1
InChIInChI=1S/C13H23NO/c1-3-6-13(4-2)7-5-8-14-9-11-15-12-10-14/h3-4,13H,1-2,5-12H2/t13-/m0/s1
InChIKeyLXQDLLUHZIBKIB-ZDUSSCGKSA-N
XLogP2.48
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.48
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-[(4R)-4-ethenylhept-6-enyl]morpholine?
The IUPAC name of 4-[(4R)-4-ethenylhept-6-enyl]morpholine (CID 144712112) is 4-[(4R)-4-ethenylhept-6-enyl]morpholine.
What is the SMILES notation for 4-[(4R)-4-ethenylhept-6-enyl]morpholine?
The canonical SMILES for 4-[(4R)-4-ethenylhept-6-enyl]morpholine is C=CC[C@H](C=C)CCCN1CCOCC1.
What is the InChIKey of 4-[(4R)-4-ethenylhept-6-enyl]morpholine?
The InChIKey is LXQDLLUHZIBKIB-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H23NO/c1-3-6-13(4-2)7-5-8-14-9-11-15-12-10-14/h3-4,13H,1-2,5-12H2/t13-/m0/s1.
What are the key properties of 4-[(4R)-4-ethenylhept-6-enyl]morpholine?
4-[(4R)-4-ethenylhept-6-enyl]morpholine has a molecular weight of 209.33 g/mol, XLogP of 2.48, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4R)-4-ethenylhept-6-enyl]morpholine is sourced from PubChem (CID 144712112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).