(1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol

C20H23NO — CID 11022740

IUPAC(1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol
SMILESC[C@H](O)C1(N2CCCCC2)c2ccccc2-c2ccccc21
InChIInChI=1S/C20H23NO/c1-15(22)20(21-13-7-2-8-14-21)18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-6,9-12,15,22H,2,7-8,13-14H2,1H3/t15-/m0/s1
InChIKeyJAHYOUBCPZBGCW-HNNXBMFYSA-N
MW293.41 g/mol
LogP3.78
Rot. Bonds2

About (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol

(1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol (PubChem CID 11022740) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol.

Molecular Properties

Compound Name(1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol
PubChem CID11022740
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC Name(1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol
SMILESC[C@H](O)C1(N2CCCCC2)c2ccccc2-c2ccccc21
InChIInChI=1S/C20H23NO/c1-15(22)20(21-13-7-2-8-14-21)18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-6,9-12,15,22H,2,7-8,13-14H2,1H3/t15-/m0/s1
InChIKeyJAHYOUBCPZBGCW-HNNXBMFYSA-N
XLogP3.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol?
The IUPAC name of (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol (CID 11022740) is (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol.
What is the SMILES notation for (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol?
The canonical SMILES for (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol is C[C@H](O)C1(N2CCCCC2)c2ccccc2-c2ccccc21.
What is the InChIKey of (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol?
The InChIKey is JAHYOUBCPZBGCW-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H23NO/c1-15(22)20(21-13-7-2-8-14-21)18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-6,9-12,15,22H,2,7-8,13-14H2,1H3/t15-/m0/s1.
What are the key properties of (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol?
(1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol has a molecular weight of 293.41 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(9-piperidin-1-ylfluoren-9-yl)ethanol is sourced from PubChem (CID 11022740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).