2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine

C15H30N2 — CID 113489195

IUPAC2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine
SMILESCCCC1CN(C2(CC)CCC2)C(CC)CN1
InChIInChI=1S/C15H30N2/c1-4-8-13-12-17(14(5-2)11-16-13)15(6-3)9-7-10-15/h13-14,16H,4-12H2,1-3H3
InChIKeyQMKQCBSARCAKGL-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds5

About 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine

2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine (PubChem CID 113489195) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine
PubChem CID113489195
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine
SMILESCCCC1CN(C2(CC)CCC2)C(CC)CN1
InChIInChI=1S/C15H30N2/c1-4-8-13-12-17(14(5-2)11-16-13)15(6-3)9-7-10-15/h13-14,16H,4-12H2,1-3H3
InChIKeyQMKQCBSARCAKGL-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine?
The IUPAC name of 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine (CID 113489195) is 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine.
What is the SMILES notation for 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine?
The canonical SMILES for 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine is CCCC1CN(C2(CC)CCC2)C(CC)CN1.
What is the InChIKey of 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine?
The InChIKey is QMKQCBSARCAKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-8-13-12-17(14(5-2)11-16-13)15(6-3)9-7-10-15/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine?
2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(1-ethylcyclobutyl)-5-propylpiperazine is sourced from PubChem (CID 113489195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).