(3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol

C23H20FNO — CID 170284280

IUPAC(3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol
SMILESO[C@@H]1CN(C2(c3ccccc3)c3ccccc3-c3ccccc32)C[C@H]1F
InChIInChI=1S/C23H20FNO/c24-21-14-25(15-22(21)26)23(16-8-2-1-3-9-16)19-12-6-4-10-17(19)18-11-5-7-13-20(18)23/h1-13,21-22,26H,14-15H2/t21-,22-/m1/s1
InChIKeyMUAZYFLEDGGUKE-FGZHOGPDSA-N
MW345.42 g/mol
LogP3.97
Rot. Bonds2

About (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol

(3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol (PubChem CID 170284280) has the molecular formula C23H20FNO and a molecular weight of 345.42 g/mol. Its IUPAC name is (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol
PubChem CID170284280
Molecular FormulaC23H20FNO
Molecular Weight345.42 g/mol
Exact Mass345.15
IUPAC Name(3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol
SMILESO[C@@H]1CN(C2(c3ccccc3)c3ccccc3-c3ccccc32)C[C@H]1F
InChIInChI=1S/C23H20FNO/c24-21-14-25(15-22(21)26)23(16-8-2-1-3-9-16)19-12-6-4-10-17(19)18-11-5-7-13-20(18)23/h1-13,21-22,26H,14-15H2/t21-,22-/m1/s1
InChIKeyMUAZYFLEDGGUKE-FGZHOGPDSA-N
XLogP3.97
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol?
The IUPAC name of (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol (CID 170284280) is (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol is O[C@@H]1CN(C2(c3ccccc3)c3ccccc3-c3ccccc32)C[C@H]1F.
What is the InChIKey of (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol?
The InChIKey is MUAZYFLEDGGUKE-FGZHOGPDSA-N. The full InChI is InChI=1S/C23H20FNO/c24-21-14-25(15-22(21)26)23(16-8-2-1-3-9-16)19-12-6-4-10-17(19)18-11-5-7-13-20(18)23/h1-13,21-22,26H,14-15H2/t21-,22-/m1/s1.
What are the key properties of (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol?
(3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol has a molecular weight of 345.42 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-fluoro-1-(9-phenylfluoren-9-yl)pyrrolidin-3-ol is sourced from PubChem (CID 170284280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).