morpholine;pent-2-ene

C9H19NO — CID 158695030

IUPACmorpholine;pent-2-ene
SMILESC1COCCN1.CC=CCC
InChIInChI=1S/C5H10.C4H9NO/c1-3-5-4-2;1-3-6-4-2-5-1/h3,5H,4H2,1-2H3;5H,1-4H2
InChIKeyIGVDOUMXCJJUHD-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.58
Rot. Bonds1

About morpholine;pent-2-ene

morpholine;pent-2-ene (PubChem CID 158695030) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is morpholine;pent-2-ene.

Molecular Properties

Compound Namemorpholine;pent-2-ene
PubChem CID158695030
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Namemorpholine;pent-2-ene
SMILESC1COCCN1.CC=CCC
InChIInChI=1S/C5H10.C4H9NO/c1-3-5-4-2;1-3-6-4-2-5-1/h3,5H,4H2,1-2H3;5H,1-4H2
InChIKeyIGVDOUMXCJJUHD-UHFFFAOYSA-N
XLogP1.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.58
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 morpholine;pent-2-ene?
The IUPAC name of morpholine;pent-2-ene (CID 158695030) is morpholine;pent-2-ene.
What is the SMILES notation for morpholine;pent-2-ene?
The canonical SMILES for morpholine;pent-2-ene is C1COCCN1.CC=CCC.
What is the InChIKey of morpholine;pent-2-ene?
The InChIKey is IGVDOUMXCJJUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C4H9NO/c1-3-5-4-2;1-3-6-4-2-5-1/h3,5H,4H2,1-2H3;5H,1-4H2.
What are the key properties of morpholine;pent-2-ene?
morpholine;pent-2-ene has a molecular weight of 157.26 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;pent-2-ene is sourced from PubChem (CID 158695030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).