1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine

C16H28N2 — CID 14315940

IUPAC1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine
SMILESC1=C(N2CCCCC2)C(N2CCCCC2)CCC1
InChIInChI=1S/C16H28N2/c1-5-11-17(12-6-1)15-9-3-4-10-16(15)18-13-7-2-8-14-18/h9,16H,1-8,10-14H2
InChIKeyKAHJYGQPVYEQIK-UHFFFAOYSA-N
MW248.41 g/mol
LogP3.39
Rot. Bonds2

About 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine

1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine (PubChem CID 14315940) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine.

Molecular Properties

Compound Name1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine
PubChem CID14315940
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine
SMILESC1=C(N2CCCCC2)C(N2CCCCC2)CCC1
InChIInChI=1S/C16H28N2/c1-5-11-17(12-6-1)15-9-3-4-10-16(15)18-13-7-2-8-14-18/h9,16H,1-8,10-14H2
InChIKeyKAHJYGQPVYEQIK-UHFFFAOYSA-N
XLogP3.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine?
The IUPAC name of 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine (CID 14315940) is 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine.
What is the SMILES notation for 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine?
The canonical SMILES for 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine is C1=C(N2CCCCC2)C(N2CCCCC2)CCC1.
What is the InChIKey of 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine?
The InChIKey is KAHJYGQPVYEQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-5-11-17(12-6-1)15-9-3-4-10-16(15)18-13-7-2-8-14-18/h9,16H,1-8,10-14H2.
What are the key properties of 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine?
1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine has a molecular weight of 248.41 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-ylcyclohex-2-en-1-yl)piperidine is sourced from PubChem (CID 14315940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).