2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione

C16H9F2NO2 — CID 10356568

IUPAC2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
SMILESO=C1CC2(C(=O)N1)c1cc(F)ccc1-c1ccc(F)cc12
InChIInChI=1S/C16H9F2NO2/c17-8-1-3-10-11-4-2-9(18)6-13(11)16(12(10)5-8)7-14(20)19-15(16)21/h1-6H,7H2,(H,19,20,21)
InChIKeyGQKBFUUCXZFQNP-UHFFFAOYSA-N
MW285.25 g/mol
LogP2.28
Rot. Bonds

About 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione

2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione (PubChem CID 10356568) has the molecular formula C16H9F2NO2 and a molecular weight of 285.25 g/mol. Its IUPAC name is 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione.

Molecular Properties

Compound Name2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
PubChem CID10356568
Molecular FormulaC16H9F2NO2
Molecular Weight285.25 g/mol
Exact Mass285.06
IUPAC Name2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
SMILESO=C1CC2(C(=O)N1)c1cc(F)ccc1-c1ccc(F)cc12
InChIInChI=1S/C16H9F2NO2/c17-8-1-3-10-11-4-2-9(18)6-13(11)16(12(10)5-8)7-14(20)19-15(16)21/h1-6H,7H2,(H,19,20,21)
InChIKeyGQKBFUUCXZFQNP-UHFFFAOYSA-N
XLogP2.28
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.25
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

alpha,alpha-Diphenylsuccinimide
CID 160692
3-(2-Fluorophenyl)pyrrolidine-2,5-dione
CID 50989418
3-(6-Fluoronaphthalen-1-yl)pyrrolidine-2,5-dione
CID 118512030
3-(7-Fluoronaphthalen-1-yl)pyrrolidine-2,5-dione
CID 118512063
Spiro(5H-dibenzo(a,d)cycloheptene-5,3'-pyrrolidine)-2',5'-dione, 10,11-dihydro-
CID 70580
2,5-Pyrrolidinedione, 3-(3-fluorophenyl)-
CID 3042604
3-(4-Fluorophenyl)-3-methyl-2,5-pyrrolidinedione
CID 20278194
1',2',3',4'-Tetrahydrospiro[pyrrolidine-3,1'-naphthalene]-2,5-dione
CID 4230334
2,3-Dihydrospiro[indene-1,3'-pyrrolidine]-2',5'-dione
CID 5158225
3-(9H-fluoren-9-yl)pyrrolidine-2,5-dione
CID 67856410
Spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
CID 329439
3-Benzyl-3-phenylpyrrolidine-2,5-dione
CID 2843283

Frequently Asked Questions

What is the IUPAC name of 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione?
The IUPAC name of 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione (CID 10356568) is 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione.
What is the SMILES notation for 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione?
The canonical SMILES for 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione is O=C1CC2(C(=O)N1)c1cc(F)ccc1-c1ccc(F)cc12.
What is the InChIKey of 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione?
The InChIKey is GQKBFUUCXZFQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9F2NO2/c17-8-1-3-10-11-4-2-9(18)6-13(11)16(12(10)5-8)7-14(20)19-15(16)21/h1-6H,7H2,(H,19,20,21).
What are the key properties of 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione?
2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione has a molecular weight of 285.25 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-difluorospiro[fluorene-9,3'-pyrrolidine]-2',5'-dione is sourced from PubChem (CID 10356568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).