1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione

C17H21ClF3NO3 — CID 139214241

IUPAC1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione
SMILESCCC(C)N1CC(=O)C(C(=O)C2C(/C=C(\Cl)C(F)(F)F)C2(C)C)C1=O
InChIInChI=1S/C17H21ClF3NO3/c1-5-8(2)22-7-10(23)12(15(22)25)14(24)13-9(16(13,3)4)6-11(18)17(19,20)21/h6,8-9,12-13H,5,7H2,1-4H3/b11-6-
InChIKeyJJOPJKHRBCWZIW-WDZFZDKYSA-N
MW379.81 g/mol
LogP3.34
Rot. Bonds5

About 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione

1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione (PubChem CID 139214241) has the molecular formula C17H21ClF3NO3 and a molecular weight of 379.81 g/mol. Its IUPAC name is 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione.

Molecular Properties

Compound Name1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione
PubChem CID139214241
Molecular FormulaC17H21ClF3NO3
Molecular Weight379.81 g/mol
Exact Mass379.12
IUPAC Name1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione
SMILESCCC(C)N1CC(=O)C(C(=O)C2C(/C=C(\Cl)C(F)(F)F)C2(C)C)C1=O
InChIInChI=1S/C17H21ClF3NO3/c1-5-8(2)22-7-10(23)12(15(22)25)14(24)13-9(16(13,3)4)6-11(18)17(19,20)21/h6,8-9,12-13H,5,7H2,1-4H3/b11-6-
InChIKeyJJOPJKHRBCWZIW-WDZFZDKYSA-N
XLogP3.34
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.81
LogP ≤ 53.34
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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Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione?
The IUPAC name of 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione (CID 139214241) is 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione.
What is the SMILES notation for 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione?
The canonical SMILES for 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione is CCC(C)N1CC(=O)C(C(=O)C2C(/C=C(\Cl)C(F)(F)F)C2(C)C)C1=O.
What is the InChIKey of 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione?
The InChIKey is JJOPJKHRBCWZIW-WDZFZDKYSA-N. The full InChI is InChI=1S/C17H21ClF3NO3/c1-5-8(2)22-7-10(23)12(15(22)25)14(24)13-9(16(13,3)4)6-11(18)17(19,20)21/h6,8-9,12-13H,5,7H2,1-4H3/b11-6-.
What are the key properties of 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione?
1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione has a molecular weight of 379.81 g/mol, XLogP of 3.34, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-3-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarbonyl]pyrrolidine-2,4-dione is sourced from PubChem (CID 139214241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).