5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione

C16H25NO2 — CID 54225194

IUPAC5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione
SMILESCC1CCN=C(C2C(=O)CC(C)(C(C)C)CC2=O)C1
InChIInChI=1S/C16H25NO2/c1-10(2)16(4)8-13(18)15(14(19)9-16)12-7-11(3)5-6-17-12/h10-11,15H,5-9H2,1-4H3
InChIKeyQFJAIUKXMKRVCL-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.07
Rot. Bonds2

About 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione

5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione (PubChem CID 54225194) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione.

Molecular Properties

Compound Name5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione
PubChem CID54225194
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione
SMILESCC1CCN=C(C2C(=O)CC(C)(C(C)C)CC2=O)C1
InChIInChI=1S/C16H25NO2/c1-10(2)16(4)8-13(18)15(14(19)9-16)12-7-11(3)5-6-17-12/h10-11,15H,5-9H2,1-4H3
InChIKeyQFJAIUKXMKRVCL-UHFFFAOYSA-N
XLogP3.07
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

2-Butanoyl-3-butylimino-5,5-dimethylcyclohexan-1-one
CID 7169199
5,5-Dimethyl-3-methylimino-2-pentanoylcyclohexan-1-one
CID 28469096
5,5-Dimethyl-2-pentanoyl-3-propan-2-yliminocyclohexan-1-one
CID 28469101
2-[N-[6-[1-(2,6-dioxocyclohexyl)butylideneamino]hexyl]-C-propylcarbonimidoyl]cyclohexane-1,3-dione
CID 40731593
2-(3,4-dihydro-2H-pyrrol-5-yl)-5,5-dimethylcyclohexane-1,3-dione
CID 7305867
3-(2,3,4,5-Tetrahydropyridin-6-yl)spiro[5.5]undecane-2,4-dione
CID 53648228
2-(4-Ethyl-2,3,4,5-tetrahydropyridin-6-yl)-5,5-dimethylcyclohexane-1,3-dione
CID 53681879
2-(2,4-Dimethyl-2,3,4,5-tetrahydropyridin-6-yl)-5,5-dimethylcyclohexane-1,3-dione
CID 53683448
5,5-dimethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)cyclohexane-1,3-dione
CID 53702408
5-Propan-2-yl-2-(2,3,4,5-tetrahydropyridin-6-yl)cyclohexane-1,3-dione
CID 53717461
5,5-dimethyl-2-(3-methyl-3,4-dihydro-2H-pyrrol-5-yl)cyclohexane-1,3-dione
CID 53782921
2-(2,4-Dimethyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione
CID 53813541

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione?
The IUPAC name of 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione (CID 54225194) is 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione.
What is the SMILES notation for 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione?
The canonical SMILES for 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione is CC1CCN=C(C2C(=O)CC(C)(C(C)C)CC2=O)C1.
What is the InChIKey of 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione?
The InChIKey is QFJAIUKXMKRVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-10(2)16(4)8-13(18)15(14(19)9-16)12-7-11(3)5-6-17-12/h10-11,15H,5-9H2,1-4H3.
What are the key properties of 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione?
5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione has a molecular weight of 263.38 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)-5-propan-2-ylcyclohexane-1,3-dione is sourced from PubChem (CID 54225194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).