1-(9H-fluoren-2-ylmethyl)piperidin-3-ol

C19H21NO — CID 2845380

IUPAC1-(9H-fluoren-2-ylmethyl)piperidin-3-ol
SMILESOC1CCCN(Cc2ccc3c(c2)Cc2ccccc2-3)C1
InChIInChI=1S/C19H21NO/c21-17-5-3-9-20(13-17)12-14-7-8-19-16(10-14)11-15-4-1-2-6-18(15)19/h1-2,4,6-8,10,17,21H,3,5,9,11-13H2
InChIKeyUTOJXLPIFGHWPZ-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.21
Rot. Bonds2

About 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol

1-(9H-fluoren-2-ylmethyl)piperidin-3-ol (PubChem CID 2845380) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(9H-fluoren-2-ylmethyl)piperidin-3-ol
PubChem CID2845380
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name1-(9H-fluoren-2-ylmethyl)piperidin-3-ol
SMILESOC1CCCN(Cc2ccc3c(c2)Cc2ccccc2-3)C1
InChIInChI=1S/C19H21NO/c21-17-5-3-9-20(13-17)12-14-7-8-19-16(10-14)11-15-4-1-2-6-18(15)19/h1-2,4,6-8,10,17,21H,3,5,9,11-13H2
InChIKeyUTOJXLPIFGHWPZ-UHFFFAOYSA-N
XLogP3.21
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Naphthalen-2-ylmethyl)piperidin-4-ol
CID 764610
1-(9-Anthracenylmethyl)-3-piperidinol
CID 2845863
1-(1-Pyrenylmethyl)-3-piperidinol
CID 2846028
2-{4-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-piperazin-1-yl}-ethanol
CID 13154795
2-{4-[3-(4-Fluoro-phenyl)-6-isopropyl-indan-1-yl]-piperazin-1-yl}-ethanol
CID 13154798
2-[4-(3-Phenyl-indan-1-yl)-piperazin-1-yl]-ethanol
CID 15115475
2-[4-(9H-fluoren-2-ylmethyl)-1-isopropyl-2-piperazinyl]ethanol
CID 16191866
2-[4-(9H-fluoren-2-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperazin-2-yl]ethanol
CID 45187414
2-(Benzyl((2,5-dimethylphenyl)methyl)amino)ethan-1-ol
CID 783138
4-(9H-fluoren-2-ylmethyl)morpholine
CID 418224
2-(hydroxymethyl)-1-[[3-methyl-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidin-3-ol
CID 138606859
1-(Naphthalen-1-ylmethyl)piperidin-3-ol
CID 2837989

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol?
The IUPAC name of 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol (CID 2845380) is 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol.
What is the SMILES notation for 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol?
The canonical SMILES for 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol is OC1CCCN(Cc2ccc3c(c2)Cc2ccccc2-3)C1.
What is the InChIKey of 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol?
The InChIKey is UTOJXLPIFGHWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-17-5-3-9-20(13-17)12-14-7-8-19-16(10-14)11-15-4-1-2-6-18(15)19/h1-2,4,6-8,10,17,21H,3,5,9,11-13H2.
What are the key properties of 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol?
1-(9H-fluoren-2-ylmethyl)piperidin-3-ol has a molecular weight of 279.38 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-2-ylmethyl)piperidin-3-ol is sourced from PubChem (CID 2845380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).