2-[(E)-pent-2-en-2-yl]morpholine

C9H17NO — CID 68590208

IUPAC2-[(E)-pent-2-en-2-yl]morpholine
SMILESCC/C=C(\C)C1CNCCO1
InChIInChI=1S/C9H17NO/c1-3-4-8(2)9-7-10-5-6-11-9/h4,9-10H,3,5-7H2,1-2H3/b8-4+
InChIKeyFWWJMPAWPDXCNG-XBXARRHUSA-N
MW155.24 g/mol
LogP1.33
Rot. Bonds2

About 2-[(E)-pent-2-en-2-yl]morpholine

2-[(E)-pent-2-en-2-yl]morpholine (PubChem CID 68590208) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-[(E)-pent-2-en-2-yl]morpholine.

Molecular Properties

Compound Name2-[(E)-pent-2-en-2-yl]morpholine
PubChem CID68590208
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-[(E)-pent-2-en-2-yl]morpholine
SMILESCC/C=C(\C)C1CNCCO1
InChIInChI=1S/C9H17NO/c1-3-4-8(2)9-7-10-5-6-11-9/h4,9-10H,3,5-7H2,1-2H3/b8-4+
InChIKeyFWWJMPAWPDXCNG-XBXARRHUSA-N
XLogP1.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.33
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)-pent-2-en-2-yl]morpholine?
The IUPAC name of 2-[(E)-pent-2-en-2-yl]morpholine (CID 68590208) is 2-[(E)-pent-2-en-2-yl]morpholine.
What is the SMILES notation for 2-[(E)-pent-2-en-2-yl]morpholine?
The canonical SMILES for 2-[(E)-pent-2-en-2-yl]morpholine is CC/C=C(\C)C1CNCCO1.
What is the InChIKey of 2-[(E)-pent-2-en-2-yl]morpholine?
The InChIKey is FWWJMPAWPDXCNG-XBXARRHUSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-4-8(2)9-7-10-5-6-11-9/h4,9-10H,3,5-7H2,1-2H3/b8-4+.
What are the key properties of 2-[(E)-pent-2-en-2-yl]morpholine?
2-[(E)-pent-2-en-2-yl]morpholine has a molecular weight of 155.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-pent-2-en-2-yl]morpholine is sourced from PubChem (CID 68590208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).