1-tert-butyl-3-ethyl-3-methylpiperazine

C11H24N2 — CID 64920009

IUPAC1-tert-butyl-3-ethyl-3-methylpiperazine
SMILESCCC1(C)CN(C(C)(C)C)CCN1
InChIInChI=1S/C11H24N2/c1-6-11(5)9-13(8-7-12-11)10(2,3)4/h12H,6-9H2,1-5H3
InChIKeyDZTIWUHDONJZEX-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds1

About 1-tert-butyl-3-ethyl-3-methylpiperazine

1-tert-butyl-3-ethyl-3-methylpiperazine (PubChem CID 64920009) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-tert-butyl-3-ethyl-3-methylpiperazine.

Molecular Properties

Compound Name1-tert-butyl-3-ethyl-3-methylpiperazine
PubChem CID64920009
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-tert-butyl-3-ethyl-3-methylpiperazine
SMILESCCC1(C)CN(C(C)(C)C)CCN1
InChIInChI=1S/C11H24N2/c1-6-11(5)9-13(8-7-12-11)10(2,3)4/h12H,6-9H2,1-5H3
InChIKeyDZTIWUHDONJZEX-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-ethyl-3-methylpiperazine?
The IUPAC name of 1-tert-butyl-3-ethyl-3-methylpiperazine (CID 64920009) is 1-tert-butyl-3-ethyl-3-methylpiperazine.
What is the SMILES notation for 1-tert-butyl-3-ethyl-3-methylpiperazine?
The canonical SMILES for 1-tert-butyl-3-ethyl-3-methylpiperazine is CCC1(C)CN(C(C)(C)C)CCN1.
What is the InChIKey of 1-tert-butyl-3-ethyl-3-methylpiperazine?
The InChIKey is DZTIWUHDONJZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-6-11(5)9-13(8-7-12-11)10(2,3)4/h12H,6-9H2,1-5H3.
What are the key properties of 1-tert-butyl-3-ethyl-3-methylpiperazine?
1-tert-butyl-3-ethyl-3-methylpiperazine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-ethyl-3-methylpiperazine is sourced from PubChem (CID 64920009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).