4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one

C15H22O5 — CID 57011139

IUPAC4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one
SMILESO=C1CC(O)C=C1CC=CCCCC1(CO)OCCO1
InChIInChI=1S/C15H22O5/c16-11-15(19-7-8-20-15)6-4-2-1-3-5-12-9-13(17)10-14(12)18/h1,3,9,13,16-17H,2,4-8,10-11H2
InChIKeyAZCLMBORDMNVAZ-UHFFFAOYSA-N
MW282.34 g/mol
LogP1.10
Rot. Bonds7

About 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one

4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one (PubChem CID 57011139) has the molecular formula C15H22O5 and a molecular weight of 282.34 g/mol. Its IUPAC name is 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one.

Molecular Properties

Compound Name4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one
PubChem CID57011139
Molecular FormulaC15H22O5
Molecular Weight282.34 g/mol
Exact Mass282.15
IUPAC Name4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one
SMILESO=C1CC(O)C=C1CC=CCCCC1(CO)OCCO1
InChIInChI=1S/C15H22O5/c16-11-15(19-7-8-20-15)6-4-2-1-3-5-12-9-13(17)10-14(12)18/h1,3,9,13,16-17H,2,4-8,10-11H2
InChIKeyAZCLMBORDMNVAZ-UHFFFAOYSA-N
XLogP1.10
TPSA75.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one?
The IUPAC name of 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one (CID 57011139) is 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one.
What is the SMILES notation for 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one?
The canonical SMILES for 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one is O=C1CC(O)C=C1CC=CCCCC1(CO)OCCO1.
What is the InChIKey of 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one?
The InChIKey is AZCLMBORDMNVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O5/c16-11-15(19-7-8-20-15)6-4-2-1-3-5-12-9-13(17)10-14(12)18/h1,3,9,13,16-17H,2,4-8,10-11H2.
What are the key properties of 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one?
4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one has a molecular weight of 282.34 g/mol, XLogP of 1.10, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-[6-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]hex-2-enyl]cyclopent-2-en-1-one is sourced from PubChem (CID 57011139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).