2,2-dimethylpiperazine

C6H14N2 — CID 14664186

IUPAC2,2-dimethylpiperazine
SMILESCC1(C)CNCCN1
InChIInChI=1S/C6H14N2/c1-6(2)5-7-3-4-8-6/h7-8H,3-5H2,1-2H3
InChIKeyPIPWSBOFSUJCCO-UHFFFAOYSA-N
MW114.19 g/mol
LogP-0.04
Rot. Bonds

About 2,2-dimethylpiperazine

2,2-dimethylpiperazine (PubChem CID 14664186) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 2,2-dimethylpiperazine.

Molecular Properties

Compound Name2,2-dimethylpiperazine
PubChem CID14664186
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name2,2-dimethylpiperazine
SMILESCC1(C)CNCCN1
InChIInChI=1S/C6H14N2/c1-6(2)5-7-3-4-8-6/h7-8H,3-5H2,1-2H3
InChIKeyPIPWSBOFSUJCCO-UHFFFAOYSA-N
XLogP-0.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpiperazine?
The IUPAC name of 2,2-dimethylpiperazine (CID 14664186) is 2,2-dimethylpiperazine.
What is the SMILES notation for 2,2-dimethylpiperazine?
The canonical SMILES for 2,2-dimethylpiperazine is CC1(C)CNCCN1.
What is the InChIKey of 2,2-dimethylpiperazine?
The InChIKey is PIPWSBOFSUJCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-6(2)5-7-3-4-8-6/h7-8H,3-5H2,1-2H3.
What are the key properties of 2,2-dimethylpiperazine?
2,2-dimethylpiperazine has a molecular weight of 114.19 g/mol, XLogP of -0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpiperazine is sourced from PubChem (CID 14664186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).