2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine

C14H28N2 — CID 64954867

IUPAC2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine
SMILESCCC1CNC(C)CN1C1CCC(C)CC1
InChIInChI=1S/C14H28N2/c1-4-13-9-15-12(3)10-16(13)14-7-5-11(2)6-8-14/h11-15H,4-10H2,1-3H3
InChIKeyFDRHKAOFSHERAS-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds2

About 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine

2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine (PubChem CID 64954867) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine.

Molecular Properties

Compound Name2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine
PubChem CID64954867
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine
SMILESCCC1CNC(C)CN1C1CCC(C)CC1
InChIInChI=1S/C14H28N2/c1-4-13-9-15-12(3)10-16(13)14-7-5-11(2)6-8-14/h11-15H,4-10H2,1-3H3
InChIKeyFDRHKAOFSHERAS-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine?
The IUPAC name of 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine (CID 64954867) is 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine.
What is the SMILES notation for 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine?
The canonical SMILES for 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine is CCC1CNC(C)CN1C1CCC(C)CC1.
What is the InChIKey of 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine?
The InChIKey is FDRHKAOFSHERAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-4-13-9-15-12(3)10-16(13)14-7-5-11(2)6-8-14/h11-15H,4-10H2,1-3H3.
What are the key properties of 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine?
2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-1-(4-methylcyclohexyl)piperazine is sourced from PubChem (CID 64954867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).