9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol

C24H23NO — CID 122392287

IUPAC9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol
SMILESOC1(C2CCN(Cc3ccccc3)C2)c2ccccc2-c2ccccc21
InChIInChI=1S/C24H23NO/c26-24(19-14-15-25(17-19)16-18-8-2-1-3-9-18)22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,26H,14-17H2
InChIKeyFIBSEJJESZOQSS-UHFFFAOYSA-N
MW341.45 g/mol
LogP4.43
Rot. Bonds3

About 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol

9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol (PubChem CID 122392287) has the molecular formula C24H23NO and a molecular weight of 341.45 g/mol. Its IUPAC name is 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol.

Molecular Properties

Compound Name9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol
PubChem CID122392287
Molecular FormulaC24H23NO
Molecular Weight341.45 g/mol
Exact Mass341.18
IUPAC Name9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol
SMILESOC1(C2CCN(Cc3ccccc3)C2)c2ccccc2-c2ccccc21
InChIInChI=1S/C24H23NO/c26-24(19-14-15-25(17-19)16-18-8-2-1-3-9-18)22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,26H,14-17H2
InChIKeyFIBSEJJESZOQSS-UHFFFAOYSA-N
XLogP4.43
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.45
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3R)-1-benzylpyrrolidin-3-yl]cyclopropan-1-amine
CID 11171961
3-benzyl-8-methyl-3-azabicyclo[3.2.1]octan-8-amine
CID 70655281
3-benzyl-8,8-difluoro-3-azabicyclo[3.2.1]octane
CID 176801204
1-benzyl-3-prop-1-en-2-ylpiperidine
CID 174380345
(1R,5S)-3-benzyl-8-(4-chlorophenyl)-3-azabicyclo[3.2.1]octan-8-ol
CID 10969498
(4aR,7aR)-2-benzyl-4a-hydroxy-1,3,4,6,7,7a-hexahydrocyclopenta[c]pyridin-5-one
CID 10776768
CID 58171508
CID 58171508
6-benzyl-6-azaspiro[2.5]octan-8-ol
CID 66783213
(1-benzylpyrrolidin-3-yl)methanol;hydrochloride
CID 75485238
(3R,4R)-1-benzyl-4-phenylpiperidin-3-ol
CID 54282589
(3S,4R)-4-amino-1-benzylpiperidin-3-ol;hydrochloride
CID 67227523
(3R,4S)-1-benzyl-4-(hydroxymethyl)piperidin-3-ol
CID 15450831

Frequently Asked Questions

What is the IUPAC name of 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol?
The IUPAC name of 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol (CID 122392287) is 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol.
What is the SMILES notation for 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol?
The canonical SMILES for 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol is OC1(C2CCN(Cc3ccccc3)C2)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol?
The InChIKey is FIBSEJJESZOQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO/c26-24(19-14-15-25(17-19)16-18-8-2-1-3-9-18)22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,26H,14-17H2.
What are the key properties of 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol?
9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol has a molecular weight of 341.45 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1-benzylpyrrolidin-3-yl)fluoren-9-ol is sourced from PubChem (CID 122392287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).