2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol

C19H18F3NO — CID 59493124

IUPAC2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(N3CCCCC3)cc21
InChIInChI=1S/C19H18F3NO/c20-19(21,22)18(24)16-7-3-2-6-14(16)15-9-8-13(12-17(15)18)23-10-4-1-5-11-23/h2-3,6-9,12,24H,1,4-5,10-11H2
InChIKeyVMQZDICKSLUXDZ-UHFFFAOYSA-N
MW333.35 g/mol
LogP4.46
Rot. Bonds1

About 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol

2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59493124) has the molecular formula C19H18F3NO and a molecular weight of 333.35 g/mol. Its IUPAC name is 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59493124
Molecular FormulaC19H18F3NO
Molecular Weight333.35 g/mol
Exact Mass333.13
IUPAC Name2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(N3CCCCC3)cc21
InChIInChI=1S/C19H18F3NO/c20-19(21,22)18(24)16-7-3-2-6-14(16)15-9-8-13(12-17(15)18)23-10-4-1-5-11-23/h2-3,6-9,12,24H,1,4-5,10-11H2
InChIKeyVMQZDICKSLUXDZ-UHFFFAOYSA-N
XLogP4.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Diethylamino-9-fluorenol
CID 224125
1-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]pyrrolidin-2-one
CID 59492795
Tert-butyl 4-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperazine-1-carboxylate
CID 59492520
1-[4-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperazin-1-yl]-2-methylpropan-1-one
CID 59492640
1-[4-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperazin-1-yl]ethanone
CID 59492766
1-[4-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperazin-1-yl]propan-1-one
CID 59493091
1-[4-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 59493106
Propan-2-yl 4-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperazine-1-carboxylate
CID 59493107
2-(dimethylamino)-9H-fluoren-9-ol
CID 224123
1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]-N-methylpiperidine-4-carboxamide
CID 59492480
2-Morpholin-4-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59492506
2-(Methylamino)-9-(trifluoromethyl)fluoren-9-ol
CID 59492514

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol (CID 59493124) is 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol is OC1(C(F)(F)F)c2ccccc2-c2ccc(N3CCCCC3)cc21.
What is the InChIKey of 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is VMQZDICKSLUXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3NO/c20-19(21,22)18(24)16-7-3-2-6-14(16)15-9-8-13(12-17(15)18)23-10-4-1-5-11-23/h2-3,6-9,12,24H,1,4-5,10-11H2.
What are the key properties of 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol?
2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 333.35 g/mol, XLogP of 4.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59493124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).