2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione

C19H30O4 — CID 15956538

IUPAC2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione
SMILESCCCCCCCCCCCC1=CC(=O)C(OC)=C(OC)C1=O
InChIInChI=1S/C19H30O4/c1-4-5-6-7-8-9-10-11-12-13-15-14-16(20)18(22-2)19(23-3)17(15)21/h14H,4-13H2,1-3H3
InChIKeyQVGMXSJXBAUTAS-UHFFFAOYSA-N
MW322.45 g/mol
LogP4.49
Rot. Bonds12

About 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione

2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione (PubChem CID 15956538) has the molecular formula C19H30O4 and a molecular weight of 322.45 g/mol. Its IUPAC name is 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione.

Molecular Properties

Compound Name2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione
PubChem CID15956538
Molecular FormulaC19H30O4
Molecular Weight322.45 g/mol
Exact Mass322.21
IUPAC Name2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione
SMILESCCCCCCCCCCCC1=CC(=O)C(OC)=C(OC)C1=O
InChIInChI=1S/C19H30O4/c1-4-5-6-7-8-9-10-11-12-13-15-14-16(20)18(22-2)19(23-3)17(15)21/h14H,4-13H2,1-3H3
InChIKeyQVGMXSJXBAUTAS-UHFFFAOYSA-N
XLogP4.49
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}

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Related Compounds

Idebenone
CID 3686
Embelin
CID 3218
Decylubiquinone
CID 2971
Irisquinone
CID 5318483
Primin
CID 84800
Rapanone
CID 100659
5-O-Methylembelin
CID 171489
Sorgoleone
CID 6475682
2,5-Dihydroxy-3-pentadecyl-1,4-benzoquinone
CID 4187769
2-Hydroxy-5-methoxy-3-tridecylcyclohexa-2,5-diene-1,4-dione
CID 167846
Pallasone A
CID 5928229
2-Methoxy-6-undecyl-1,4-benzoquinone
CID 44559530

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione?
The IUPAC name of 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione (CID 15956538) is 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione.
What is the SMILES notation for 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione?
The canonical SMILES for 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione is CCCCCCCCCCCC1=CC(=O)C(OC)=C(OC)C1=O.
What is the InChIKey of 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione?
The InChIKey is QVGMXSJXBAUTAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30O4/c1-4-5-6-7-8-9-10-11-12-13-15-14-16(20)18(22-2)19(23-3)17(15)21/h14H,4-13H2,1-3H3.
What are the key properties of 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione?
2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione has a molecular weight of 322.45 g/mol, XLogP of 4.49, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-5-undecylcyclohexa-2,5-diene-1,4-dione is sourced from PubChem (CID 15956538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).