5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine

C13H28N2 — CID 64843674

IUPAC5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine
SMILESCCC1CN(CC(C)C)C(C(C)C)CN1
InChIInChI=1S/C13H28N2/c1-6-12-9-15(8-10(2)3)13(7-14-12)11(4)5/h10-14H,6-9H2,1-5H3
InChIKeyBLOZHQGFGWVYMZ-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.35
Rot. Bonds4

About 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine

5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine (PubChem CID 64843674) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine
PubChem CID64843674
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine
SMILESCCC1CN(CC(C)C)C(C(C)C)CN1
InChIInChI=1S/C13H28N2/c1-6-12-9-15(8-10(2)3)13(7-14-12)11(4)5/h10-14H,6-9H2,1-5H3
InChIKeyBLOZHQGFGWVYMZ-UHFFFAOYSA-N
XLogP2.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine?
The IUPAC name of 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine (CID 64843674) is 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine is CCC1CN(CC(C)C)C(C(C)C)CN1.
What is the InChIKey of 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine?
The InChIKey is BLOZHQGFGWVYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-12-9-15(8-10(2)3)13(7-14-12)11(4)5/h10-14H,6-9H2,1-5H3.
What are the key properties of 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine?
5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine has a molecular weight of 212.38 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64843674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).