1-(2,2-dimethylpentyl)piperazine

C11H24N2 — CID 83530331

IUPAC1-(2,2-dimethylpentyl)piperazine
SMILESCCCC(C)(C)CN1CCNCC1
InChIInChI=1S/C11H24N2/c1-4-5-11(2,3)10-13-8-6-12-7-9-13/h12H,4-10H2,1-3H3
InChIKeyOLAYFSHZLUUADS-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds4

About 1-(2,2-dimethylpentyl)piperazine

1-(2,2-dimethylpentyl)piperazine (PubChem CID 83530331) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-(2,2-dimethylpentyl)piperazine.

Molecular Properties

Compound Name1-(2,2-dimethylpentyl)piperazine
PubChem CID83530331
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-(2,2-dimethylpentyl)piperazine
SMILESCCCC(C)(C)CN1CCNCC1
InChIInChI=1S/C11H24N2/c1-4-5-11(2,3)10-13-8-6-12-7-9-13/h12H,4-10H2,1-3H3
InChIKeyOLAYFSHZLUUADS-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-(2,2-dimethylpentyl)piperazine?
The IUPAC name of 1-(2,2-dimethylpentyl)piperazine (CID 83530331) is 1-(2,2-dimethylpentyl)piperazine.
What is the SMILES notation for 1-(2,2-dimethylpentyl)piperazine?
The canonical SMILES for 1-(2,2-dimethylpentyl)piperazine is CCCC(C)(C)CN1CCNCC1.
What is the InChIKey of 1-(2,2-dimethylpentyl)piperazine?
The InChIKey is OLAYFSHZLUUADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-5-11(2,3)10-13-8-6-12-7-9-13/h12H,4-10H2,1-3H3.
What are the key properties of 1-(2,2-dimethylpentyl)piperazine?
1-(2,2-dimethylpentyl)piperazine 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-(2,2-dimethylpentyl)piperazine is sourced from PubChem (CID 83530331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).