2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione

C16H16O3 — CID 138515756

IUPAC2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione
SMILESCCC1=C(Oc2ccccc2)C(=O)C(C)=C(C)C1=O
InChIInChI=1S/C16H16O3/c1-4-13-14(17)10(2)11(3)15(18)16(13)19-12-8-6-5-7-9-12/h5-9H,4H2,1-3H3
InChIKeyONOAAALQZNWAJX-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.22
Rot. Bonds3

About 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione

2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione (PubChem CID 138515756) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione.

Molecular Properties

Compound Name2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione
PubChem CID138515756
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione
SMILESCCC1=C(Oc2ccccc2)C(=O)C(C)=C(C)C1=O
InChIInChI=1S/C16H16O3/c1-4-13-14(17)10(2)11(3)15(18)16(13)19-12-8-6-5-7-9-12/h5-9H,4H2,1-3H3
InChIKeyONOAAALQZNWAJX-UHFFFAOYSA-N
XLogP3.22
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione?
The IUPAC name of 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione (CID 138515756) is 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione.
What is the SMILES notation for 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione?
The canonical SMILES for 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione is CCC1=C(Oc2ccccc2)C(=O)C(C)=C(C)C1=O.
What is the InChIKey of 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione?
The InChIKey is ONOAAALQZNWAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O3/c1-4-13-14(17)10(2)11(3)15(18)16(13)19-12-8-6-5-7-9-12/h5-9H,4H2,1-3H3.
What are the key properties of 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione?
2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione has a molecular weight of 256.30 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,6-dimethyl-3-phenoxycyclohexa-2,5-diene-1,4-dione is sourced from PubChem (CID 138515756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).