4-[1-(cyclohexen-1-yl)ethenyl]morpholine

C12H19NO — CID 10867194

IUPAC4-[1-(cyclohexen-1-yl)ethenyl]morpholine
SMILESC=C(C1=CCCCC1)N1CCOCC1
InChIInChI=1S/C12H19NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h5H,1-4,6-10H2
InChIKeyKPLFFSQMXUDVAW-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.33
Rot. Bonds2

About 4-[1-(cyclohexen-1-yl)ethenyl]morpholine

4-[1-(cyclohexen-1-yl)ethenyl]morpholine (PubChem CID 10867194) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-[1-(cyclohexen-1-yl)ethenyl]morpholine.

Molecular Properties

Compound Name4-[1-(cyclohexen-1-yl)ethenyl]morpholine
PubChem CID10867194
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name4-[1-(cyclohexen-1-yl)ethenyl]morpholine
SMILESC=C(C1=CCCCC1)N1CCOCC1
InChIInChI=1S/C12H19NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h5H,1-4,6-10H2
InChIKeyKPLFFSQMXUDVAW-UHFFFAOYSA-N
XLogP2.33
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(cyclohexen-1-yl)ethenyl]morpholine?
The IUPAC name of 4-[1-(cyclohexen-1-yl)ethenyl]morpholine (CID 10867194) is 4-[1-(cyclohexen-1-yl)ethenyl]morpholine.
What is the SMILES notation for 4-[1-(cyclohexen-1-yl)ethenyl]morpholine?
The canonical SMILES for 4-[1-(cyclohexen-1-yl)ethenyl]morpholine is C=C(C1=CCCCC1)N1CCOCC1.
What is the InChIKey of 4-[1-(cyclohexen-1-yl)ethenyl]morpholine?
The InChIKey is KPLFFSQMXUDVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h5H,1-4,6-10H2.
What are the key properties of 4-[1-(cyclohexen-1-yl)ethenyl]morpholine?
4-[1-(cyclohexen-1-yl)ethenyl]morpholine has a molecular weight of 193.29 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(cyclohexen-1-yl)ethenyl]morpholine is sourced from PubChem (CID 10867194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).