1-ethyl-4-(4-ethylcyclohexyl)piperazine

C14H28N2 — CID 782189

IUPAC1-ethyl-4-(4-ethylcyclohexyl)piperazine
SMILESCCC1CCC(N2CCN(CC)CC2)CC1
InChIInChI=1S/C14H28N2/c1-3-13-5-7-14(8-6-13)16-11-9-15(4-2)10-12-16/h13-14H,3-12H2,1-2H3
InChIKeyMDWMOLQMQSBZLO-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.59
Rot. Bonds3

About 1-ethyl-4-(4-ethylcyclohexyl)piperazine

1-ethyl-4-(4-ethylcyclohexyl)piperazine (PubChem CID 782189) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-ethyl-4-(4-ethylcyclohexyl)piperazine.

Molecular Properties

Compound Name1-ethyl-4-(4-ethylcyclohexyl)piperazine
PubChem CID782189
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-ethyl-4-(4-ethylcyclohexyl)piperazine
SMILESCCC1CCC(N2CCN(CC)CC2)CC1
InChIInChI=1S/C14H28N2/c1-3-13-5-7-14(8-6-13)16-11-9-15(4-2)10-12-16/h13-14H,3-12H2,1-2H3
InChIKeyMDWMOLQMQSBZLO-UHFFFAOYSA-N
XLogP2.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(4-ethylcyclohexyl)piperazine?
The IUPAC name of 1-ethyl-4-(4-ethylcyclohexyl)piperazine (CID 782189) is 1-ethyl-4-(4-ethylcyclohexyl)piperazine.
What is the SMILES notation for 1-ethyl-4-(4-ethylcyclohexyl)piperazine?
The canonical SMILES for 1-ethyl-4-(4-ethylcyclohexyl)piperazine is CCC1CCC(N2CCN(CC)CC2)CC1.
What is the InChIKey of 1-ethyl-4-(4-ethylcyclohexyl)piperazine?
The InChIKey is MDWMOLQMQSBZLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-13-5-7-14(8-6-13)16-11-9-15(4-2)10-12-16/h13-14H,3-12H2,1-2H3.
What are the key properties of 1-ethyl-4-(4-ethylcyclohexyl)piperazine?
1-ethyl-4-(4-ethylcyclohexyl)piperazine has a molecular weight of 224.39 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(4-ethylcyclohexyl)piperazine is sourced from PubChem (CID 782189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).