9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone

C25H23NO2 — CID 78868858

IUPAC9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone
SMILESO=C(c1ccc2c(c1)Cc1ccccc1-2)N1CCC(c2ccc(O)cc2)CC1
InChIInChI=1S/C25H23NO2/c27-22-8-5-17(6-9-22)18-11-13-26(14-12-18)25(28)20-7-10-24-21(16-20)15-19-3-1-2-4-23(19)24/h1-10,16,18,27H,11-15H2
InChIKeyPMVFFHHUCNEXBU-UHFFFAOYSA-N
MW369.46 g/mol
LogP4.98
Rot. Bonds2

About 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone

9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone (PubChem CID 78868858) has the molecular formula C25H23NO2 and a molecular weight of 369.46 g/mol. Its IUPAC name is 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone
PubChem CID78868858
Molecular FormulaC25H23NO2
Molecular Weight369.46 g/mol
Exact Mass369.17
IUPAC Name9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone
SMILESO=C(c1ccc2c(c1)Cc1ccccc1-2)N1CCC(c2ccc(O)cc2)CC1
InChIInChI=1S/C25H23NO2/c27-22-8-5-17(6-9-22)18-11-13-26(14-12-18)25(28)20-7-10-24-21(16-20)15-19-3-1-2-4-23(19)24/h1-10,16,18,27H,11-15H2
InChIKeyPMVFFHHUCNEXBU-UHFFFAOYSA-N
XLogP4.98
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.46
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-phenylpiperidine-1-carbonyl)anthracene-9,10-dione
CID 633858
(4-chlorophenyl)-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone
CID 15290353
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(9H-fluoren-2-yl)methanone
CID 39878233
(2,6-dimethylmorpholin-4-yl)-(9H-fluoren-2-yl)methanone
CID 71896788
[4-(4-hydroxyphenyl)piperidin-1-yl]-(5-iodothiophen-3-yl)methanone
CID 78949659
(3-fluoro-4-hydroxyphenyl)-(4-phenylpiperidin-1-yl)methanone
CID 146427603
[(3S)-1-[1-(9H-fluorene-2-carbonyl)azetidin-3-yl]pyrrolidin-3-yl]-phenylmethanone
CID 67513120
[4-(4-hydroxyphenyl)piperidin-1-yl]-thiophen-2-ylmethanone
CID 47142241
(3-ethoxypiperidin-1-yl)-(9H-fluoren-2-yl)methanone
CID 47736856
2-(3-phenylpyrrolidine-1-carbonyl)anthracene-9,10-dione
CID 16764902
(5-hydroxy-3-pyridinyl)-(4-phenylpiperidin-1-yl)methanone
CID 63859040
2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one
CID 110883962

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone?
The IUPAC name of 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone (CID 78868858) is 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone.
What is the SMILES notation for 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone?
The canonical SMILES for 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone is O=C(c1ccc2c(c1)Cc1ccccc1-2)N1CCC(c2ccc(O)cc2)CC1.
What is the InChIKey of 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone?
The InChIKey is PMVFFHHUCNEXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23NO2/c27-22-8-5-17(6-9-22)18-11-13-26(14-12-18)25(28)20-7-10-24-21(16-20)15-19-3-1-2-4-23(19)24/h1-10,16,18,27H,11-15H2.
What are the key properties of 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone?
9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone has a molecular weight of 369.46 g/mol, XLogP of 4.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone is sourced from PubChem (CID 78868858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).