4-oct-7-enylmorpholine

C12H23NO — CID 67850758

IUPAC4-oct-7-enylmorpholine
SMILESC=CCCCCCCN1CCOCC1
InChIInChI=1S/C12H23NO/c1-2-3-4-5-6-7-8-13-9-11-14-12-10-13/h2H,1,3-12H2
InChIKeyYQOROITUFACRIL-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.46
Rot. Bonds7

About 4-oct-7-enylmorpholine

4-oct-7-enylmorpholine (PubChem CID 67850758) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-oct-7-enylmorpholine.

Molecular Properties

Compound Name4-oct-7-enylmorpholine
PubChem CID67850758
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-oct-7-enylmorpholine
SMILESC=CCCCCCCN1CCOCC1
InChIInChI=1S/C12H23NO/c1-2-3-4-5-6-7-8-13-9-11-14-12-10-13/h2H,1,3-12H2
InChIKeyYQOROITUFACRIL-UHFFFAOYSA-N
XLogP2.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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1-oct-7-enylpiperazine
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N-(3-morpholin-4-ylpropyl)pent-4-enamide
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7-morpholin-4-ylheptan-1-amine
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9-morpholin-4-ylnonan-1-ol
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20-morpholin-4-ylicosan-1-ol
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4-(2-methyloct-7-enyl)morpholine
CID 15370631
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4-hept-6-enylmorpholine-2-carboxylic acid
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hydrazine;5-morpholin-4-ylpentan-1-amine
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Frequently Asked Questions

What is the IUPAC name of 4-oct-7-enylmorpholine?
The IUPAC name of 4-oct-7-enylmorpholine (CID 67850758) is 4-oct-7-enylmorpholine.
What is the SMILES notation for 4-oct-7-enylmorpholine?
The canonical SMILES for 4-oct-7-enylmorpholine is C=CCCCCCCN1CCOCC1.
What is the InChIKey of 4-oct-7-enylmorpholine?
The InChIKey is YQOROITUFACRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-3-4-5-6-7-8-13-9-11-14-12-10-13/h2H,1,3-12H2.
What are the key properties of 4-oct-7-enylmorpholine?
4-oct-7-enylmorpholine has a molecular weight of 197.32 g/mol, XLogP of 2.46, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oct-7-enylmorpholine is sourced from PubChem (CID 67850758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).