2-[(E)-oct-3-en-4-yl]morpholine

C12H23NO — CID 68588523

IUPAC2-[(E)-oct-3-en-4-yl]morpholine
SMILESCC/C=C(\CCCC)C1CNCCO1
InChIInChI=1S/C12H23NO/c1-3-5-7-11(6-4-2)12-10-13-8-9-14-12/h6,12-13H,3-5,7-10H2,1-2H3/b11-6+
InChIKeyHPRLPIXYEUMZBX-IZZDOVSWSA-N
MW197.32 g/mol
LogP2.50
Rot. Bonds5

About 2-[(E)-oct-3-en-4-yl]morpholine

2-[(E)-oct-3-en-4-yl]morpholine (PubChem CID 68588523) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-[(E)-oct-3-en-4-yl]morpholine.

Molecular Properties

Compound Name2-[(E)-oct-3-en-4-yl]morpholine
PubChem CID68588523
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-[(E)-oct-3-en-4-yl]morpholine
SMILESCC/C=C(\CCCC)C1CNCCO1
InChIInChI=1S/C12H23NO/c1-3-5-7-11(6-4-2)12-10-13-8-9-14-12/h6,12-13H,3-5,7-10H2,1-2H3/b11-6+
InChIKeyHPRLPIXYEUMZBX-IZZDOVSWSA-N
XLogP2.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
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 2-[(E)-oct-3-en-4-yl]morpholine?
The IUPAC name of 2-[(E)-oct-3-en-4-yl]morpholine (CID 68588523) is 2-[(E)-oct-3-en-4-yl]morpholine.
What is the SMILES notation for 2-[(E)-oct-3-en-4-yl]morpholine?
The canonical SMILES for 2-[(E)-oct-3-en-4-yl]morpholine is CC/C=C(\CCCC)C1CNCCO1.
What is the InChIKey of 2-[(E)-oct-3-en-4-yl]morpholine?
The InChIKey is HPRLPIXYEUMZBX-IZZDOVSWSA-N. The full InChI is InChI=1S/C12H23NO/c1-3-5-7-11(6-4-2)12-10-13-8-9-14-12/h6,12-13H,3-5,7-10H2,1-2H3/b11-6+.
What are the key properties of 2-[(E)-oct-3-en-4-yl]morpholine?
2-[(E)-oct-3-en-4-yl]morpholine has a molecular weight of 197.32 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-oct-3-en-4-yl]morpholine is sourced from PubChem (CID 68588523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).