4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one

C10H14O — CID 21015441

IUPAC4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one
SMILESCC1=C(C)C(C)(C)C(=O)C=C1
InChIInChI=1S/C10H14O/c1-7-5-6-9(11)10(3,4)8(7)2/h5-6H,1-4H3
InChIKeyBJSVRDGXWOLWOA-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.49
Rot. Bonds

About 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one

4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one (PubChem CID 21015441) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one.

Molecular Properties

Compound Name4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one
PubChem CID21015441
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one
SMILESCC1=C(C)C(C)(C)C(=O)C=C1
InChIInChI=1S/C10H14O/c1-7-5-6-9(11)10(3,4)8(7)2/h5-6H,1-4H3
InChIKeyBJSVRDGXWOLWOA-UHFFFAOYSA-N
XLogP2.49
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one?
The IUPAC name of 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one (CID 21015441) is 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one.
What is the SMILES notation for 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one?
The canonical SMILES for 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one is CC1=C(C)C(C)(C)C(=O)C=C1.
What is the InChIKey of 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one?
The InChIKey is BJSVRDGXWOLWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-7-5-6-9(11)10(3,4)8(7)2/h5-6H,1-4H3.
What are the key properties of 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one?
4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one has a molecular weight of 150.22 g/mol, XLogP of 2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,6-tetramethylcyclohexa-2,4-dien-1-one is sourced from PubChem (CID 21015441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).