9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol

C25H25NO — CID 15535872

IUPAC9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol
SMILESOC1([C@@H](c2ccccc2)N2CCCCC2)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H25NO/c27-25(22-15-7-5-13-20(22)21-14-6-8-16-23(21)25)24(19-11-3-1-4-12-19)26-17-9-2-10-18-26/h1,3-8,11-16,24,27H,2,9-10,17-18H2/t24-/m1/s1
InChIKeyWVXMMJHOUSXOBY-XMMPIXPASA-N
MW355.48 g/mol
LogP5.13
Rot. Bonds3

About 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol

9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol (PubChem CID 15535872) has the molecular formula C25H25NO and a molecular weight of 355.48 g/mol. Its IUPAC name is 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol.

Molecular Properties

Compound Name9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol
PubChem CID15535872
Molecular FormulaC25H25NO
Molecular Weight355.48 g/mol
Exact Mass355.19
IUPAC Name9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol
SMILESOC1([C@@H](c2ccccc2)N2CCCCC2)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H25NO/c27-25(22-15-7-5-13-20(22)21-14-6-8-16-23(21)25)24(19-11-3-1-4-12-19)26-17-9-2-10-18-26/h1,3-8,11-16,24,27H,2,9-10,17-18H2/t24-/m1/s1
InChIKeyWVXMMJHOUSXOBY-XMMPIXPASA-N
XLogP5.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.48
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-phenylprop-2-enyl)piperidine
CID 10932509
(1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol
CID 23251237
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
N-[(1S,2S)-2-[di(piperidin-1-yl)methylideneamino]-1,2-diphenylethyl]-1,1-di(piperidin-1-yl)methanimine
CID 170562428
2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908
1-(3-methyl-1-phenylbutyl)piperidine
CID 3056530
1-[(1S)-3-methyl-1-phenylbutyl]piperidine
CID 92967702
2-(azepan-1-yl)-2-phenylethanethioamide
CID 84758024
(1R,2S)-3-methyl-1-phenyl-2-pyrrolidin-1-ylbutan-1-ol
CID 23249780
(1S,2R)-1,2-diphenyl-2-pyrrolidin-1-ylethanol
CID 15065412
1-[phenyl(pyrrol-1-yl)methyl]cyclohexan-1-ol
CID 3849059
2-phenyl-1-piperidin-1-yl-2-pyrrolidin-1-ylethanone
CID 47010733

Frequently Asked Questions

What is the IUPAC name of 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol?
The IUPAC name of 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol (CID 15535872) is 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol.
What is the SMILES notation for 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol?
The canonical SMILES for 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol is OC1([C@@H](c2ccccc2)N2CCCCC2)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol?
The InChIKey is WVXMMJHOUSXOBY-XMMPIXPASA-N. The full InChI is InChI=1S/C25H25NO/c27-25(22-15-7-5-13-20(22)21-14-6-8-16-23(21)25)24(19-11-3-1-4-12-19)26-17-9-2-10-18-26/h1,3-8,11-16,24,27H,2,9-10,17-18H2/t24-/m1/s1.
What are the key properties of 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol?
9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol has a molecular weight of 355.48 g/mol, XLogP of 5.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(R)-phenyl(piperidin-1-yl)methyl]fluoren-9-ol is sourced from PubChem (CID 15535872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).