3,3-dimethyl-1-(2-methylpropyl)piperazine

C10H22N2 — CID 64832836

IUPAC3,3-dimethyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNC(C)(C)C1
InChIInChI=1S/C10H22N2/c1-9(2)7-12-6-5-11-10(3,4)8-12/h9,11H,5-8H2,1-4H3
InChIKeyCUFFLCXZQNZOJQ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds2

About 3,3-dimethyl-1-(2-methylpropyl)piperazine

3,3-dimethyl-1-(2-methylpropyl)piperazine (PubChem CID 64832836) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 3,3-dimethyl-1-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name3,3-dimethyl-1-(2-methylpropyl)piperazine
PubChem CID64832836
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name3,3-dimethyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNC(C)(C)C1
InChIInChI=1S/C10H22N2/c1-9(2)7-12-6-5-11-10(3,4)8-12/h9,11H,5-8H2,1-4H3
InChIKeyCUFFLCXZQNZOJQ-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(2-methylpropyl)piperazine?
The IUPAC name of 3,3-dimethyl-1-(2-methylpropyl)piperazine (CID 64832836) is 3,3-dimethyl-1-(2-methylpropyl)piperazine.
What is the SMILES notation for 3,3-dimethyl-1-(2-methylpropyl)piperazine?
The canonical SMILES for 3,3-dimethyl-1-(2-methylpropyl)piperazine is CC(C)CN1CCNC(C)(C)C1.
What is the InChIKey of 3,3-dimethyl-1-(2-methylpropyl)piperazine?
The InChIKey is CUFFLCXZQNZOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)7-12-6-5-11-10(3,4)8-12/h9,11H,5-8H2,1-4H3.
What are the key properties of 3,3-dimethyl-1-(2-methylpropyl)piperazine?
3,3-dimethyl-1-(2-methylpropyl)piperazine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(2-methylpropyl)piperazine is sourced from PubChem (CID 64832836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).