trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol

C10H18FNO — CID 126846562

IUPACtrans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1N1CCC(F)CC1
InChIInChI=1S/C10H18FNO/c11-8-4-6-12(7-5-8)9-2-1-3-10(9)13/h8-10,13H,1-7H2/t9-,10-/m1/s1
InChIKeyWKXIKLDBFPDMKI-NXEZZACHSA-N
MW187.26 g/mol
LogP1.33
Rot. Bonds1

About trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol

trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol (PubChem CID 126846562) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol
PubChem CID126846562
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Nametrans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1N1CCC(F)CC1
InChIInChI=1S/C10H18FNO/c11-8-4-6-12(7-5-8)9-2-1-3-10(9)13/h8-10,13H,1-7H2/t9-,10-/m1/s1
InChIKeyWKXIKLDBFPDMKI-NXEZZACHSA-N
XLogP1.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-Aminopiperidin-1-yl)cyclopentan-1-ol
CID 60884596
trans-2-Piperidin-1-ylcyclopentanol
CID 18397572
2-(Piperidin-1-yl)cyclopentan-1-ol
CID 21182864
2-(4-Methylpiperazin-1-yl)cyclopentan-1-ol
CID 44827676
trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
CID 54511107
trans-(1R,2R)-2-(diethylamino)cyclopentan-1-ol
CID 12648824
(1R-trans)-2-(4-morpholinyl)Cyclopentanol
CID 13816594
(1S)-2-morpholin-4-ylcyclopentan-1-ol
CID 134963918
2-[3-(Trifluoromethyl)piperidin-1-yl]cyclopentan-1-ol
CID 60712078
2-[Methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol
CID 60886977
2-[Cyclopropyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol
CID 61607983
2-[Propyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol
CID 61608098

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol (CID 126846562) is trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1N1CCC(F)CC1.
What is the InChIKey of trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol?
The InChIKey is WKXIKLDBFPDMKI-NXEZZACHSA-N. The full InChI is InChI=1S/C10H18FNO/c11-8-4-6-12(7-5-8)9-2-1-3-10(9)13/h8-10,13H,1-7H2/t9-,10-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol?
trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol has a molecular weight of 187.26 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 126846562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).