1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine

C15H30N2 — CID 64937210

IUPAC1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine
SMILESCCC1CNC(C)CN1C(C)C1CCCCC1
InChIInChI=1S/C15H30N2/c1-4-15-10-16-12(2)11-17(15)13(3)14-8-6-5-7-9-14/h12-16H,4-11H2,1-3H3
InChIKeyOYLHUDKLOFGACN-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds3

About 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine

1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine (PubChem CID 64937210) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine.

Molecular Properties

Compound Name1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine
PubChem CID64937210
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine
SMILESCCC1CNC(C)CN1C(C)C1CCCCC1
InChIInChI=1S/C15H30N2/c1-4-15-10-16-12(2)11-17(15)13(3)14-8-6-5-7-9-14/h12-16H,4-11H2,1-3H3
InChIKeyOYLHUDKLOFGACN-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine?
The IUPAC name of 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine (CID 64937210) is 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine.
What is the SMILES notation for 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine?
The canonical SMILES for 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine is CCC1CNC(C)CN1C(C)C1CCCCC1.
What is the InChIKey of 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine?
The InChIKey is OYLHUDKLOFGACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-15-10-16-12(2)11-17(15)13(3)14-8-6-5-7-9-14/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine?
1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine is sourced from PubChem (CID 64937210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).