2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one

C23H23NO2 — CID 55906672

IUPAC2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(C(=O)N3CCCC3C3CCCC3)cc21
InChIInChI=1S/C23H23NO2/c25-22-19-9-4-3-8-17(19)18-12-11-16(14-20(18)22)23(26)24-13-5-10-21(24)15-6-1-2-7-15/h3-4,8-9,11-12,14-15,21H,1-2,5-7,10,13H2
InChIKeyKHENQFKSPIKYSR-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.69
Rot. Bonds2

About 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one

2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one (PubChem CID 55906672) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one.

Molecular Properties

Compound Name2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one
PubChem CID55906672
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(C(=O)N3CCCC3C3CCCC3)cc21
InChIInChI=1S/C23H23NO2/c25-22-19-9-4-3-8-17(19)18-12-11-16(14-20(18)22)23(26)24-13-5-10-21(24)15-6-1-2-7-15/h3-4,8-9,11-12,14-15,21H,1-2,5-7,10,13H2
InChIKeyKHENQFKSPIKYSR-UHFFFAOYSA-N
XLogP4.69
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one
CID 110883962
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[4-fluoro-3-(trifluoromethyl)phenyl]methanone
CID 60589048
(2-cyclopentylpyrrolidin-1-yl)-(1H-indol-6-yl)methanone
CID 61073765
(4-chloro-3-piperidin-1-ylsulfonylphenyl)-(2-cyclohexylpyrrolidin-1-yl)methanone
CID 47063019
(2-cyclopentylpyrrolidin-1-yl)-(4-hydroxy-3-methylphenyl)methanone
CID 103951831
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-chloro-4-hydroxyphenyl)methanone
CID 43422703
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-amino-3-hydroxyphenyl)methanone
CID 102739427
(2-cyclopentylpyrrolidin-1-yl)-(4-fluoro-3-sulfanylphenyl)methanone
CID 107027342
[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-aminophenyl)methanone
CID 90935623
1-[4-[(2S)-2-cyclopentylpyrrolidine-1-carbonyl]phenyl]ethanone
CID 95334900
5-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]-2-(2,5-dimethylphenyl)isoindole-1,3-dione
CID 9489445
5-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione
CID 9489440

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one?
The IUPAC name of 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one (CID 55906672) is 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one.
What is the SMILES notation for 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one?
The canonical SMILES for 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one is O=C1c2ccccc2-c2ccc(C(=O)N3CCCC3C3CCCC3)cc21.
What is the InChIKey of 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one?
The InChIKey is KHENQFKSPIKYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c25-22-19-9-4-3-8-17(19)18-12-11-16(14-20(18)22)23(26)24-13-5-10-21(24)15-6-1-2-7-15/h3-4,8-9,11-12,14-15,21H,1-2,5-7,10,13H2.
What are the key properties of 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one?
2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one has a molecular weight of 345.44 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one is sourced from PubChem (CID 55906672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).