2-pyrrolidin-3-yloxyfluoren-9-one

C17H15NO2 — CID 67162742

IUPAC2-pyrrolidin-3-yloxyfluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(OC3CCNC3)cc21
InChIInChI=1S/C17H15NO2/c19-17-15-4-2-1-3-13(15)14-6-5-11(9-16(14)17)20-12-7-8-18-10-12/h1-6,9,12,18H,7-8,10H2
InChIKeyPGLYYQNAZFJGCJ-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.64
Rot. Bonds2

About 2-pyrrolidin-3-yloxyfluoren-9-one

2-pyrrolidin-3-yloxyfluoren-9-one (PubChem CID 67162742) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-pyrrolidin-3-yloxyfluoren-9-one.

Molecular Properties

Compound Name2-pyrrolidin-3-yloxyfluoren-9-one
PubChem CID67162742
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-pyrrolidin-3-yloxyfluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(OC3CCNC3)cc21
InChIInChI=1S/C17H15NO2/c19-17-15-4-2-1-3-13(15)14-6-5-11(9-16(14)17)20-12-7-8-18-10-12/h1-6,9,12,18H,7-8,10H2
InChIKeyPGLYYQNAZFJGCJ-UHFFFAOYSA-N
XLogP2.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-3-yloxyfluoren-9-one?
The IUPAC name of 2-pyrrolidin-3-yloxyfluoren-9-one (CID 67162742) is 2-pyrrolidin-3-yloxyfluoren-9-one.
What is the SMILES notation for 2-pyrrolidin-3-yloxyfluoren-9-one?
The canonical SMILES for 2-pyrrolidin-3-yloxyfluoren-9-one is O=C1c2ccccc2-c2ccc(OC3CCNC3)cc21.
What is the InChIKey of 2-pyrrolidin-3-yloxyfluoren-9-one?
The InChIKey is PGLYYQNAZFJGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-17-15-4-2-1-3-13(15)14-6-5-11(9-16(14)17)20-12-7-8-18-10-12/h1-6,9,12,18H,7-8,10H2.
What are the key properties of 2-pyrrolidin-3-yloxyfluoren-9-one?
2-pyrrolidin-3-yloxyfluoren-9-one has a molecular weight of 265.31 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-3-yloxyfluoren-9-one is sourced from PubChem (CID 67162742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).