(3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone

C17H21BF3NO3 — CID 123761375

IUPAC(3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILESCC1(C)OB(c2ccc(C(=O)N3CCC(F)(F)C3)c(F)c2)OC1(C)C
InChIInChI=1S/C17H21BF3NO3/c1-15(2)16(3,4)25-18(24-15)11-5-6-12(13(19)9-11)14(23)22-8-7-17(20,21)10-22/h5-6,9H,7-8,10H2,1-4H3
InChIKeyKTZSGKHINLWTSD-UHFFFAOYSA-N
MW355.17 g/mol
LogP2.61
Rot. Bonds2

About (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone

(3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone (PubChem CID 123761375) has the molecular formula C17H21BF3NO3 and a molecular weight of 355.17 g/mol. Its IUPAC name is (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone.

Molecular Properties

Compound Name(3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
PubChem CID123761375
Molecular FormulaC17H21BF3NO3
Molecular Weight355.17 g/mol
Exact Mass355.16
IUPAC Name(3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILESCC1(C)OB(c2ccc(C(=O)N3CCC(F)(F)C3)c(F)c2)OC1(C)C
InChIInChI=1S/C17H21BF3NO3/c1-15(2)16(3,4)25-18(24-15)11-5-6-12(13(19)9-11)14(23)22-8-7-17(20,21)10-22/h5-6,9H,7-8,10H2,1-4H3
InChIKeyKTZSGKHINLWTSD-UHFFFAOYSA-N
XLogP2.61
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.17
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone?
The IUPAC name of (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone (CID 123761375) is (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone.
What is the SMILES notation for (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone?
The canonical SMILES for (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone is CC1(C)OB(c2ccc(C(=O)N3CCC(F)(F)C3)c(F)c2)OC1(C)C.
What is the InChIKey of (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone?
The InChIKey is KTZSGKHINLWTSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21BF3NO3/c1-15(2)16(3,4)25-18(24-15)11-5-6-12(13(19)9-11)14(23)22-8-7-17(20,21)10-22/h5-6,9H,7-8,10H2,1-4H3.
What are the key properties of (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone?
(3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone has a molecular weight of 355.17 g/mol, XLogP of 2.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-difluoropyrrolidin-1-yl)-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone is sourced from PubChem (CID 123761375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).