2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione

C14H21NO2 — CID 54497728

IUPAC2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione
SMILESCC(C)C1(C)CC(=O)C(C2=NCCC2)C(=O)C1
InChIInChI=1S/C14H21NO2/c1-9(2)14(3)7-11(16)13(12(17)8-14)10-5-4-6-15-10/h9,13H,4-8H2,1-3H3
InChIKeyYAHNLJHZMXCVOZ-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.43
Rot. Bonds2

About 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione

2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione (PubChem CID 54497728) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione
PubChem CID54497728
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione
SMILESCC(C)C1(C)CC(=O)C(C2=NCCC2)C(=O)C1
InChIInChI=1S/C14H21NO2/c1-9(2)14(3)7-11(16)13(12(17)8-14)10-5-4-6-15-10/h9,13H,4-8H2,1-3H3
InChIKeyYAHNLJHZMXCVOZ-UHFFFAOYSA-N
XLogP2.43
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.43
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

2,6,6-Trimethyl-2,3a,5,7-tetrahydroindole-3,4-dione
CID 90667889
(3aR,7aS)-3-(2,2-dimethylpropanoyl)-1,3a,5,6,7,7a-hexahydroisoindol-4-one
CID 134901569
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-(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

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione?
The IUPAC name of 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione (CID 54497728) is 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione.
What is the SMILES notation for 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione?
The canonical SMILES for 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione is CC(C)C1(C)CC(=O)C(C2=NCCC2)C(=O)C1.
What is the InChIKey of 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione?
The InChIKey is YAHNLJHZMXCVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-9(2)14(3)7-11(16)13(12(17)8-14)10-5-4-6-15-10/h9,13H,4-8H2,1-3H3.
What are the key properties of 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione?
2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione has a molecular weight of 235.33 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-5-propan-2-ylcyclohexane-1,3-dione is sourced from PubChem (CID 54497728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).