1-ethyl-2-pentan-3-ylpiperazine

C11H24N2 — CID 82669117

IUPAC1-ethyl-2-pentan-3-ylpiperazine
SMILESCCC(CC)C1CNCCN1CC
InChIInChI=1S/C11H24N2/c1-4-10(5-2)11-9-12-7-8-13(11)6-3/h10-12H,4-9H2,1-3H3
InChIKeyMPHAQALWNKGNTE-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds4

About 1-ethyl-2-pentan-3-ylpiperazine

1-ethyl-2-pentan-3-ylpiperazine (PubChem CID 82669117) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-ethyl-2-pentan-3-ylpiperazine.

Molecular Properties

Compound Name1-ethyl-2-pentan-3-ylpiperazine
PubChem CID82669117
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-ethyl-2-pentan-3-ylpiperazine
SMILESCCC(CC)C1CNCCN1CC
InChIInChI=1S/C11H24N2/c1-4-10(5-2)11-9-12-7-8-13(11)6-3/h10-12H,4-9H2,1-3H3
InChIKeyMPHAQALWNKGNTE-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-pentan-3-ylpiperazine?
The IUPAC name of 1-ethyl-2-pentan-3-ylpiperazine (CID 82669117) is 1-ethyl-2-pentan-3-ylpiperazine.
What is the SMILES notation for 1-ethyl-2-pentan-3-ylpiperazine?
The canonical SMILES for 1-ethyl-2-pentan-3-ylpiperazine is CCC(CC)C1CNCCN1CC.
What is the InChIKey of 1-ethyl-2-pentan-3-ylpiperazine?
The InChIKey is MPHAQALWNKGNTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-10(5-2)11-9-12-7-8-13(11)6-3/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-ethyl-2-pentan-3-ylpiperazine?
1-ethyl-2-pentan-3-ylpiperazine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-pentan-3-ylpiperazine is sourced from PubChem (CID 82669117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).