(Z)-4-morpholin-4-ylpent-3-en-2-one

C9H15NO2 — CID 21160636

IUPAC(Z)-4-morpholin-4-ylpent-3-en-2-one
SMILESCC(=O)/C=C(/C)N1CCOCC1
InChIInChI=1S/C9H15NO2/c1-8(7-9(2)11)10-3-5-12-6-4-10/h7H,3-6H2,1-2H3/b8-7-
InChIKeyZDACEIWIDHEAHW-FPLPWBNLSA-N
MW169.22 g/mol
LogP0.81
Rot. Bonds2

About (Z)-4-morpholin-4-ylpent-3-en-2-one

(Z)-4-morpholin-4-ylpent-3-en-2-one (PubChem CID 21160636) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is (Z)-4-morpholin-4-ylpent-3-en-2-one.

Molecular Properties

Compound Name(Z)-4-morpholin-4-ylpent-3-en-2-one
PubChem CID21160636
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name(Z)-4-morpholin-4-ylpent-3-en-2-one
SMILESCC(=O)/C=C(/C)N1CCOCC1
InChIInChI=1S/C9H15NO2/c1-8(7-9(2)11)10-3-5-12-6-4-10/h7H,3-6H2,1-2H3/b8-7-
InChIKeyZDACEIWIDHEAHW-FPLPWBNLSA-N
XLogP0.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
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 ≤ 103

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 (Z)-4-morpholin-4-ylpent-3-en-2-one?
The IUPAC name of (Z)-4-morpholin-4-ylpent-3-en-2-one (CID 21160636) is (Z)-4-morpholin-4-ylpent-3-en-2-one.
What is the SMILES notation for (Z)-4-morpholin-4-ylpent-3-en-2-one?
The canonical SMILES for (Z)-4-morpholin-4-ylpent-3-en-2-one is CC(=O)/C=C(/C)N1CCOCC1.
What is the InChIKey of (Z)-4-morpholin-4-ylpent-3-en-2-one?
The InChIKey is ZDACEIWIDHEAHW-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H15NO2/c1-8(7-9(2)11)10-3-5-12-6-4-10/h7H,3-6H2,1-2H3/b8-7-.
What are the key properties of (Z)-4-morpholin-4-ylpent-3-en-2-one?
(Z)-4-morpholin-4-ylpent-3-en-2-one has a molecular weight of 169.22 g/mol, XLogP of 0.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-morpholin-4-ylpent-3-en-2-one is sourced from PubChem (CID 21160636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).