6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one

C15H20O3 — CID 57187896

IUPAC6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one
SMILESCC(C#CC1=C(C)C(=O)C(O)CC1(C)C)=CCO
InChIInChI=1S/C15H20O3/c1-10(7-8-16)5-6-12-11(2)14(18)13(17)9-15(12,3)4/h7,13,16-17H,8-9H2,1-4H3
InChIKeyPLFPAJTYJISVRN-UHFFFAOYSA-N
MW248.32 g/mol
LogP1.60
Rot. Bonds1

About 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one

6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one (PubChem CID 57187896) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one.

Molecular Properties

Compound Name6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one
PubChem CID57187896
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one
SMILESCC(C#CC1=C(C)C(=O)C(O)CC1(C)C)=CCO
InChIInChI=1S/C15H20O3/c1-10(7-8-16)5-6-12-11(2)14(18)13(17)9-15(12,3)4/h7,13,16-17H,8-9H2,1-4H3
InChIKeyPLFPAJTYJISVRN-UHFFFAOYSA-N
XLogP1.60
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one?
The IUPAC name of 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one (CID 57187896) is 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one.
What is the SMILES notation for 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one?
The canonical SMILES for 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one is CC(C#CC1=C(C)C(=O)C(O)CC1(C)C)=CCO.
What is the InChIKey of 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one?
The InChIKey is PLFPAJTYJISVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O3/c1-10(7-8-16)5-6-12-11(2)14(18)13(17)9-15(12,3)4/h7,13,16-17H,8-9H2,1-4H3.
What are the key properties of 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one?
6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one has a molecular weight of 248.32 g/mol, XLogP of 1.60, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-3-(5-hydroxy-3-methylpent-3-en-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-one is sourced from PubChem (CID 57187896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).