(E)-1-morpholin-4-ylpent-2-en-1-one

C9H15NO2 — CID 66630406

IUPAC(E)-1-morpholin-4-ylpent-2-en-1-one
SMILESCC/C=C/C(=O)N1CCOCC1
InChIInChI=1S/C9H15NO2/c1-2-3-4-9(11)10-5-7-12-8-6-10/h3-4H,2,5-8H2,1H3/b4-3+
InChIKeySLQKJTWKXKFZDA-ONEGZZNKSA-N
MW169.22 g/mol
LogP0.81
Rot. Bonds2

About (E)-1-morpholin-4-ylpent-2-en-1-one

(E)-1-morpholin-4-ylpent-2-en-1-one (PubChem CID 66630406) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is (E)-1-morpholin-4-ylpent-2-en-1-one.

Molecular Properties

Compound Name(E)-1-morpholin-4-ylpent-2-en-1-one
PubChem CID66630406
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name(E)-1-morpholin-4-ylpent-2-en-1-one
SMILESCC/C=C/C(=O)N1CCOCC1
InChIInChI=1S/C9H15NO2/c1-2-3-4-9(11)10-5-7-12-8-6-10/h3-4H,2,5-8H2,1H3/b4-3+
InChIKeySLQKJTWKXKFZDA-ONEGZZNKSA-N
XLogP0.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-morpholin-4-ylpent-2-en-1-one?
The IUPAC name of (E)-1-morpholin-4-ylpent-2-en-1-one (CID 66630406) is (E)-1-morpholin-4-ylpent-2-en-1-one.
What is the SMILES notation for (E)-1-morpholin-4-ylpent-2-en-1-one?
The canonical SMILES for (E)-1-morpholin-4-ylpent-2-en-1-one is CC/C=C/C(=O)N1CCOCC1.
What is the InChIKey of (E)-1-morpholin-4-ylpent-2-en-1-one?
The InChIKey is SLQKJTWKXKFZDA-ONEGZZNKSA-N. The full InChI is InChI=1S/C9H15NO2/c1-2-3-4-9(11)10-5-7-12-8-6-10/h3-4H,2,5-8H2,1H3/b4-3+.
What are the key properties of (E)-1-morpholin-4-ylpent-2-en-1-one?
(E)-1-morpholin-4-ylpent-2-en-1-one has a molecular weight of 169.22 g/mol, XLogP of 0.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-morpholin-4-ylpent-2-en-1-one is sourced from PubChem (CID 66630406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).