2-cyclohexyl-1-piperidin-1-ylethanone

C13H23NO — CID 12760894

IUPAC2-cyclohexyl-1-piperidin-1-ylethanone
SMILESO=C(CC1CCCCC1)N1CCCCC1
InChIInChI=1S/C13H23NO/c15-13(14-9-5-2-6-10-14)11-12-7-3-1-4-8-12/h12H,1-11H2
InChIKeyIUJVLCAXYOQGPY-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.97
Rot. Bonds2

About 2-cyclohexyl-1-piperidin-1-ylethanone

2-cyclohexyl-1-piperidin-1-ylethanone (PubChem CID 12760894) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 2-cyclohexyl-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-piperidin-1-ylethanone
PubChem CID12760894
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name2-cyclohexyl-1-piperidin-1-ylethanone
SMILESO=C(CC1CCCCC1)N1CCCCC1
InChIInChI=1S/C13H23NO/c15-13(14-9-5-2-6-10-14)11-12-7-3-1-4-8-12/h12H,1-11H2
InChIKeyIUJVLCAXYOQGPY-UHFFFAOYSA-N
XLogP2.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-piperidin-1-ylethanone?
The IUPAC name of 2-cyclohexyl-1-piperidin-1-ylethanone (CID 12760894) is 2-cyclohexyl-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-cyclohexyl-1-piperidin-1-ylethanone?
The canonical SMILES for 2-cyclohexyl-1-piperidin-1-ylethanone is O=C(CC1CCCCC1)N1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-piperidin-1-ylethanone?
The InChIKey is IUJVLCAXYOQGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-13(14-9-5-2-6-10-14)11-12-7-3-1-4-8-12/h12H,1-11H2.
What are the key properties of 2-cyclohexyl-1-piperidin-1-ylethanone?
2-cyclohexyl-1-piperidin-1-ylethanone has a molecular weight of 209.33 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-piperidin-1-ylethanone is sourced from PubChem (CID 12760894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).