1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol

C11H20FNO — CID 121288189

IUPAC1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol
SMILESOC1CCN([C@@H]2CCCC[C@@H]2F)CC1
InChIInChI=1S/C11H20FNO/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h9-11,14H,1-8H2/t10-,11+/m0/s1
InChIKeyZHWVSUKIKKYYQH-WDEREUQCSA-N
MW201.28 g/mol
LogP1.72
Rot. Bonds1

About 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol

1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol (PubChem CID 121288189) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol
PubChem CID121288189
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol
SMILESOC1CCN([C@@H]2CCCC[C@@H]2F)CC1
InChIInChI=1S/C11H20FNO/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h9-11,14H,1-8H2/t10-,11+/m0/s1
InChIKeyZHWVSUKIKKYYQH-WDEREUQCSA-N
XLogP1.72
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol?
The IUPAC name of 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol (CID 121288189) is 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol.
What is the SMILES notation for 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol?
The canonical SMILES for 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol is OC1CCN([C@@H]2CCCC[C@@H]2F)CC1.
What is the InChIKey of 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol?
The InChIKey is ZHWVSUKIKKYYQH-WDEREUQCSA-N. The full InChI is InChI=1S/C11H20FNO/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h9-11,14H,1-8H2/t10-,11+/m0/s1.
What are the key properties of 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol?
1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol has a molecular weight of 201.28 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2S)-2-fluorocyclohexyl]piperidin-4-ol is sourced from PubChem (CID 121288189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).