4-methyl-1,2-di(propan-2-yl)piperazine

C11H24N2 — CID 58964341

IUPAC4-methyl-1,2-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(C)CCN1C(C)C
InChIInChI=1S/C11H24N2/c1-9(2)11-8-12(5)6-7-13(11)10(3)4/h9-11H,6-8H2,1-5H3
InChIKeyWWJZIIXXPZBYFC-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.67
Rot. Bonds2

About 4-methyl-1,2-di(propan-2-yl)piperazine

4-methyl-1,2-di(propan-2-yl)piperazine (PubChem CID 58964341) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 4-methyl-1,2-di(propan-2-yl)piperazine.

Molecular Properties

Compound Name4-methyl-1,2-di(propan-2-yl)piperazine
PubChem CID58964341
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name4-methyl-1,2-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(C)CCN1C(C)C
InChIInChI=1S/C11H24N2/c1-9(2)11-8-12(5)6-7-13(11)10(3)4/h9-11H,6-8H2,1-5H3
InChIKeyWWJZIIXXPZBYFC-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1,2-di(propan-2-yl)piperazine?
The IUPAC name of 4-methyl-1,2-di(propan-2-yl)piperazine (CID 58964341) is 4-methyl-1,2-di(propan-2-yl)piperazine.
What is the SMILES notation for 4-methyl-1,2-di(propan-2-yl)piperazine?
The canonical SMILES for 4-methyl-1,2-di(propan-2-yl)piperazine is CC(C)C1CN(C)CCN1C(C)C.
What is the InChIKey of 4-methyl-1,2-di(propan-2-yl)piperazine?
The InChIKey is WWJZIIXXPZBYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)11-8-12(5)6-7-13(11)10(3)4/h9-11H,6-8H2,1-5H3.
What are the key properties of 4-methyl-1,2-di(propan-2-yl)piperazine?
4-methyl-1,2-di(propan-2-yl)piperazine has a molecular weight of 184.33 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,2-di(propan-2-yl)piperazine is sourced from PubChem (CID 58964341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).