5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione

C12H16O3 — CID 102144344

IUPAC5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione
SMILESCCCCCC1=C(C)C(=O)C(=O)C=C1O
InChIInChI=1S/C12H16O3/c1-3-4-5-6-9-8(2)12(15)11(14)7-10(9)13/h7,13H,3-6H2,1-2H3
InChIKeyVGQMUWXIKOITDP-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.48
Rot. Bonds4

About 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione

5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione (PubChem CID 102144344) has the molecular formula C12H16O3 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione.

Molecular Properties

Compound Name5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione
PubChem CID102144344
Molecular FormulaC12H16O3
Molecular Weight208.26 g/mol
Exact Mass208.11
IUPAC Name5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione
SMILESCCCCCC1=C(C)C(=O)C(=O)C=C1O
InChIInChI=1S/C12H16O3/c1-3-4-5-6-9-8(2)12(15)11(14)7-10(9)13/h7,13H,3-6H2,1-2H3
InChIKeyVGQMUWXIKOITDP-UHFFFAOYSA-N
XLogP2.48
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'chinone_2', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione?
The IUPAC name of 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione (CID 102144344) is 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione.
What is the SMILES notation for 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione?
The canonical SMILES for 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione is CCCCCC1=C(C)C(=O)C(=O)C=C1O.
What is the InChIKey of 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione?
The InChIKey is VGQMUWXIKOITDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-3-4-5-6-9-8(2)12(15)11(14)7-10(9)13/h7,13H,3-6H2,1-2H3.
What are the key properties of 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione?
5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione has a molecular weight of 208.26 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3-methyl-4-pentylcyclohexa-3,5-diene-1,2-dione is sourced from PubChem (CID 102144344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).