cyclohexen-1-yl(piperidin-1-yl)methanone

C12H19NO — CID 14028205

IUPACcyclohexen-1-yl(piperidin-1-yl)methanone
SMILESO=C(C1=CCCCC1)N1CCCCC1
InChIInChI=1S/C12H19NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h7H,1-6,8-10H2
InChIKeyOMETVXGXYXNBJL-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.50
Rot. Bonds1

About cyclohexen-1-yl(piperidin-1-yl)methanone

cyclohexen-1-yl(piperidin-1-yl)methanone (PubChem CID 14028205) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is cyclohexen-1-yl(piperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclohexen-1-yl(piperidin-1-yl)methanone
PubChem CID14028205
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Namecyclohexen-1-yl(piperidin-1-yl)methanone
SMILESO=C(C1=CCCCC1)N1CCCCC1
InChIInChI=1S/C12H19NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h7H,1-6,8-10H2
InChIKeyOMETVXGXYXNBJL-UHFFFAOYSA-N
XLogP2.50
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yl(piperidin-1-yl)methanone?
The IUPAC name of cyclohexen-1-yl(piperidin-1-yl)methanone (CID 14028205) is cyclohexen-1-yl(piperidin-1-yl)methanone.
What is the SMILES notation for cyclohexen-1-yl(piperidin-1-yl)methanone?
The canonical SMILES for cyclohexen-1-yl(piperidin-1-yl)methanone is O=C(C1=CCCCC1)N1CCCCC1.
What is the InChIKey of cyclohexen-1-yl(piperidin-1-yl)methanone?
The InChIKey is OMETVXGXYXNBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h7H,1-6,8-10H2.
What are the key properties of cyclohexen-1-yl(piperidin-1-yl)methanone?
cyclohexen-1-yl(piperidin-1-yl)methanone has a molecular weight of 193.29 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yl(piperidin-1-yl)methanone is sourced from PubChem (CID 14028205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).