6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one

C15H20O3 — CID 130275995

IUPAC6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one
SMILESC=CC(C)(O)/C=C\C1=C(C)C(=O)C(O)=CC1(C)C
InChIInChI=1S/C15H20O3/c1-6-15(5,18)8-7-11-10(2)13(17)12(16)9-14(11,3)4/h6-9,16,18H,1H2,2-5H3/b8-7-
InChIKeyKZIZIHQTRZJWQI-FPLPWBNLSA-N
MW248.32 g/mol
LogP2.85
Rot. Bonds3

About 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one

6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one (PubChem CID 130275995) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one.

Molecular Properties

Compound Name6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one
PubChem CID130275995
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one
SMILESC=CC(C)(O)/C=C\C1=C(C)C(=O)C(O)=CC1(C)C
InChIInChI=1S/C15H20O3/c1-6-15(5,18)8-7-11-10(2)13(17)12(16)9-14(11,3)4/h6-9,16,18H,1H2,2-5H3/b8-7-
InChIKeyKZIZIHQTRZJWQI-FPLPWBNLSA-N
XLogP2.85
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one?
The IUPAC name of 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one (CID 130275995) is 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one.
What is the SMILES notation for 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one?
The canonical SMILES for 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one is C=CC(C)(O)/C=C\C1=C(C)C(=O)C(O)=CC1(C)C.
What is the InChIKey of 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one?
The InChIKey is KZIZIHQTRZJWQI-FPLPWBNLSA-N. The full InChI is InChI=1S/C15H20O3/c1-6-15(5,18)8-7-11-10(2)13(17)12(16)9-14(11,3)4/h6-9,16,18H,1H2,2-5H3/b8-7-.
What are the key properties of 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one?
6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one has a molecular weight of 248.32 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-3-[(1Z)-3-hydroxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohexa-2,5-dien-1-one is sourced from PubChem (CID 130275995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).