trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol

C10H19NO — CID 54511107

IUPACtrans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
SMILESO[C@H]1CCC[C@@H]1N1CCCCC1
InChIInChI=1S/C10H19NO/c12-10-6-4-5-9(10)11-7-2-1-3-8-11/h9-10,12H,1-8H2/t9-,10-/m0/s1
InChIKeyYJEHWGWZIACGHM-UWVGGRQHSA-N
MW169.27 g/mol
LogP1.39
Rot. Bonds1

About trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol

trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol (PubChem CID 54511107) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
PubChem CID54511107
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Nametrans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
SMILESO[C@H]1CCC[C@@H]1N1CCCCC1
InChIInChI=1S/C10H19NO/c12-10-6-4-5-9(10)11-7-2-1-3-8-11/h9-10,12H,1-8H2/t9-,10-/m0/s1
InChIKeyYJEHWGWZIACGHM-UWVGGRQHSA-N
XLogP1.39
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol?
The IUPAC name of trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol (CID 54511107) is trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol is O[C@H]1CCC[C@@H]1N1CCCCC1.
What is the InChIKey of trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol?
The InChIKey is YJEHWGWZIACGHM-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H19NO/c12-10-6-4-5-9(10)11-7-2-1-3-8-11/h9-10,12H,1-8H2/t9-,10-/m0/s1.
What are the key properties of trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol?
trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol is sourced from PubChem (CID 54511107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).