4-[(E)-but-1-enyl]morpholine

C8H15NO — CID 641552

IUPAC4-[(E)-but-1-enyl]morpholine
SMILESCC/C=C/N1CCOCC1
InChIInChI=1S/C8H15NO/c1-2-3-4-9-5-7-10-8-6-9/h3-4H,2,5-8H2,1H3/b4-3+
InChIKeyUTCCARLHJKAWIA-ONEGZZNKSA-N
MW141.21 g/mol
LogP1.24
Rot. Bonds2

About 4-[(E)-but-1-enyl]morpholine

4-[(E)-but-1-enyl]morpholine (PubChem CID 641552) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-[(E)-but-1-enyl]morpholine.

Molecular Properties

Compound Name4-[(E)-but-1-enyl]morpholine
PubChem CID641552
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-[(E)-but-1-enyl]morpholine
SMILESCC/C=C/N1CCOCC1
InChIInChI=1S/C8H15NO/c1-2-3-4-9-5-7-10-8-6-9/h3-4H,2,5-8H2,1H3/b4-3+
InChIKeyUTCCARLHJKAWIA-ONEGZZNKSA-N
XLogP1.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-but-1-enyl]morpholine?
The IUPAC name of 4-[(E)-but-1-enyl]morpholine (CID 641552) is 4-[(E)-but-1-enyl]morpholine.
What is the SMILES notation for 4-[(E)-but-1-enyl]morpholine?
The canonical SMILES for 4-[(E)-but-1-enyl]morpholine is CC/C=C/N1CCOCC1.
What is the InChIKey of 4-[(E)-but-1-enyl]morpholine?
The InChIKey is UTCCARLHJKAWIA-ONEGZZNKSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-3-4-9-5-7-10-8-6-9/h3-4H,2,5-8H2,1H3/b4-3+.
What are the key properties of 4-[(E)-but-1-enyl]morpholine?
4-[(E)-but-1-enyl]morpholine has a molecular weight of 141.21 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-but-1-enyl]morpholine is sourced from PubChem (CID 641552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).