(6R)-2,2,6-trimethylcyclohexane-1,4-dione

C9H14O2 — CID 10176229

IUPAC(6R)-2,2,6-trimethylcyclohexane-1,4-dione
SMILESC[C@@H]1CC(=O)CC(C)(C)C1=O
InChIInChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyHVHHZSFNAYSPSA-ZCFIWIBFSA-N
MW154.21 g/mol
LogP1.58
Rot. Bonds

About (6R)-2,2,6-trimethylcyclohexane-1,4-dione

(6R)-2,2,6-trimethylcyclohexane-1,4-dione (PubChem CID 10176229) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is (6R)-2,2,6-trimethylcyclohexane-1,4-dione.

Molecular Properties

Compound Name(6R)-2,2,6-trimethylcyclohexane-1,4-dione
PubChem CID10176229
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name(6R)-2,2,6-trimethylcyclohexane-1,4-dione
SMILESC[C@@H]1CC(=O)CC(C)(C)C1=O
InChIInChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyHVHHZSFNAYSPSA-ZCFIWIBFSA-N
XLogP1.58
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,6-trimethylcyclohexane-1,4-dione
CID 30181
5-methoxy-2,2,6-trimethylcyclohexane-1,4-dione
CID 91578160
trans-(3S,5S)-3-methoxy-3,5-dimethylcyclohexan-1-one
CID 130906180
4,6a-dimethyl-5-methylidene-3,3a,4,6-tetrahydro-1H-pentalen-2-one
CID 20645018
2,2,6-trimethyl-5-methylidenecyclohexane-1,4-dione
CID 135170604
1,4,4-trimethylbicyclo[4.1.0]heptane-2,5-dione
CID 12640427
methane;1-methylbicyclo[3.1.0]hexan-3-one
CID 161056002
2,6-dimethylcyclohexan-1-one;2,2,6-trimethylcyclohexan-1-one
CID 175586261
6-ethyl-1,2,2-trimethylpiperidin-4-one
CID 89297596
2,2,6-trimethyl-4-oxocyclohexane-1-carbonitrile
CID 176893898
2,2,3,3,5-pentamethylcyclopentan-1-one
CID 86146438
2,2,4,5-tetramethylcyclopentan-1-one
CID 13492787

Frequently Asked Questions

What is the IUPAC name of (6R)-2,2,6-trimethylcyclohexane-1,4-dione?
The IUPAC name of (6R)-2,2,6-trimethylcyclohexane-1,4-dione (CID 10176229) is (6R)-2,2,6-trimethylcyclohexane-1,4-dione.
What is the SMILES notation for (6R)-2,2,6-trimethylcyclohexane-1,4-dione?
The canonical SMILES for (6R)-2,2,6-trimethylcyclohexane-1,4-dione is C[C@@H]1CC(=O)CC(C)(C)C1=O.
What is the InChIKey of (6R)-2,2,6-trimethylcyclohexane-1,4-dione?
The InChIKey is HVHHZSFNAYSPSA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6H,4-5H2,1-3H3/t6-/m1/s1.
What are the key properties of (6R)-2,2,6-trimethylcyclohexane-1,4-dione?
(6R)-2,2,6-trimethylcyclohexane-1,4-dione has a molecular weight of 154.21 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2,2,6-trimethylcyclohexane-1,4-dione is sourced from PubChem (CID 10176229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).