5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one

C17H27NO2 — CID 5192558

IUPAC5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one
SMILESCCCCC(=O)C1=C(N2CCCC2)CC(C)(C)CC1=O
InChIInChI=1S/C17H27NO2/c1-4-5-8-14(19)16-13(18-9-6-7-10-18)11-17(2,3)12-15(16)20/h4-12H2,1-3H3
InChIKeyVGOZAHOSLQXXCL-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.48
Rot. Bonds5

About 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one

5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one (PubChem CID 5192558) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one.

Molecular Properties

Compound Name5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one
PubChem CID5192558
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one
SMILESCCCCC(=O)C1=C(N2CCCC2)CC(C)(C)CC1=O
InChIInChI=1S/C17H27NO2/c1-4-5-8-14(19)16-13(18-9-6-7-10-18)11-17(2,3)12-15(16)20/h4-12H2,1-3H3
InChIKeyVGOZAHOSLQXXCL-UHFFFAOYSA-N
XLogP3.48
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Related Compounds

5,5-Dimethyl-2-propanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one
CID 2467223
3,3,6,6,10-Pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
CID 379949
5,5-Dimethyl-2-(pyrrolidinylethylidene)cyclohexane-1,3-dione
CID 788250
5,5-Dimethyl-2-(2,2,3,3,3-pentafluoropropan-oyl)-3-(pyrrolidin-1-yl)cyclohex-2-en-1-one
CID 129754878
2-(2,2,3,3,4,4,4-Hexafluorobutanoyl)-5,5-dimeth-yl-3-piperidinocyclohex-2-en-1-one
CID 129755202
5,5-Dimethyl-2-(2,2,3,3,3-pentafluoropropan-oyl)-3-piperidinocyclohex-2-en-1-one
CID 129755939
2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-5,5-di-methyl-3-(pyrrolidin-1-yl)cyclohex-2-en-1-one
CID 129756110
5,5-Dimethyl-3-piperidino-2-trifluoroacetylcyclo-hex-2-en-1-one
CID 129756111
Cambridge id 5219958
CID 788272
2-Acetyl-5,5-dimethyl-3-(1-pyrrolidinyl)-2-cyclohexen-1-one
CID 12769005
2-Butanoyl-5,5-dimethyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one
CID 613184
(2-(4,4-Dimethyl-2,6-dioxocyclohexylidene)-1-pyrrolidinyl)acetonitrile
CID 854074

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one?
The IUPAC name of 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one (CID 5192558) is 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one.
What is the SMILES notation for 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one?
The canonical SMILES for 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one is CCCCC(=O)C1=C(N2CCCC2)CC(C)(C)CC1=O.
What is the InChIKey of 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one?
The InChIKey is VGOZAHOSLQXXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-4-5-8-14(19)16-13(18-9-6-7-10-18)11-17(2,3)12-15(16)20/h4-12H2,1-3H3.
What are the key properties of 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one?
5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one has a molecular weight of 277.41 g/mol, XLogP of 3.48, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-pentanoyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one is sourced from PubChem (CID 5192558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).