3-ethyl-6,6-dimethylcyclohex-2-en-1-one

C10H16O — CID 102479401

IUPAC3-ethyl-6,6-dimethylcyclohex-2-en-1-one
SMILESCCC1=CC(=O)C(C)(C)CC1
InChIInChI=1S/C10H16O/c1-4-8-5-6-10(2,3)9(11)7-8/h7H,4-6H2,1-3H3
InChIKeyZBEDSYHBRAHNNQ-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.71
Rot. Bonds1

About 3-ethyl-6,6-dimethylcyclohex-2-en-1-one

3-ethyl-6,6-dimethylcyclohex-2-en-1-one (PubChem CID 102479401) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 3-ethyl-6,6-dimethylcyclohex-2-en-1-one.

Molecular Properties

Compound Name3-ethyl-6,6-dimethylcyclohex-2-en-1-one
PubChem CID102479401
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name3-ethyl-6,6-dimethylcyclohex-2-en-1-one
SMILESCCC1=CC(=O)C(C)(C)CC1
InChIInChI=1S/C10H16O/c1-4-8-5-6-10(2,3)9(11)7-8/h7H,4-6H2,1-3H3
InChIKeyZBEDSYHBRAHNNQ-UHFFFAOYSA-N
XLogP2.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethyl-2,3-dihydro-1H-pyridin-6-one
CID 89096118
3,3-dimethyloxane-2,6-dione;ethanol
CID 158820493
6-ethyl-7-fluoro-3,3-dimethyl-1,2-dihydroindene
CID 144966147
1-ethyl-3,3-dimethylcyclohexene
CID 142138224
3-hydroxy-4,4-dimethylcyclohex-2-en-1-one
CID 13297859
1,4,4-triethylcyclohexene
CID 143568110
4-ethyl-1-methylcyclohex-3-ene-1-carbonitrile
CID 70309723
(6,6-dimethyl-3-oxocyclohexen-1-yl) propanoate
CID 18320090
2-ethyl-4,4-dimethylcyclohexane-1,3-dione
CID 11126671
3-[(1E)-hepta-1,6-dienyl]-5,5-dimethylcyclopent-2-en-1-one
CID 14662904
1-ethyl-3-methylcyclohexa-1,3-diene
CID 18512584
4-ethyl-6-methylidene-3H-pyridin-2-one
CID 134558144

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6,6-dimethylcyclohex-2-en-1-one?
The IUPAC name of 3-ethyl-6,6-dimethylcyclohex-2-en-1-one (CID 102479401) is 3-ethyl-6,6-dimethylcyclohex-2-en-1-one.
What is the SMILES notation for 3-ethyl-6,6-dimethylcyclohex-2-en-1-one?
The canonical SMILES for 3-ethyl-6,6-dimethylcyclohex-2-en-1-one is CCC1=CC(=O)C(C)(C)CC1.
What is the InChIKey of 3-ethyl-6,6-dimethylcyclohex-2-en-1-one?
The InChIKey is ZBEDSYHBRAHNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-4-8-5-6-10(2,3)9(11)7-8/h7H,4-6H2,1-3H3.
What are the key properties of 3-ethyl-6,6-dimethylcyclohex-2-en-1-one?
3-ethyl-6,6-dimethylcyclohex-2-en-1-one has a molecular weight of 152.24 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6,6-dimethylcyclohex-2-en-1-one is sourced from PubChem (CID 102479401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).