(1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol

C11H19NO — CID 131844078

IUPAC(1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol
SMILESO[C@@H]1C=CCC[C@H]1N1CCCCC1
InChIInChI=1S/C11H19NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h3,7,10-11,13H,1-2,4-6,8-9H2/t10-,11-/m1/s1
InChIKeyNAMNMMGZYOVBBA-GHMZBOCLSA-N
MW181.28 g/mol
LogP1.55
Rot. Bonds1

About (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol

(1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol (PubChem CID 131844078) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol
PubChem CID131844078
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol
SMILESO[C@@H]1C=CCC[C@H]1N1CCCCC1
InChIInChI=1S/C11H19NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h3,7,10-11,13H,1-2,4-6,8-9H2/t10-,11-/m1/s1
InChIKeyNAMNMMGZYOVBBA-GHMZBOCLSA-N
XLogP1.55
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol?
The IUPAC name of (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol (CID 131844078) is (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol.
What is the SMILES notation for (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol?
The canonical SMILES for (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol is O[C@@H]1C=CCC[C@H]1N1CCCCC1.
What is the InChIKey of (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol?
The InChIKey is NAMNMMGZYOVBBA-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H19NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h3,7,10-11,13H,1-2,4-6,8-9H2/t10-,11-/m1/s1.
What are the key properties of (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol?
(1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol has a molecular weight of 181.28 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6R)-6-piperidin-1-ylcyclohex-2-en-1-ol is sourced from PubChem (CID 131844078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).