1-(2,2,4,4-tetramethylhexyl)piperazine

C14H30N2 — CID 134351462

IUPAC1-(2,2,4,4-tetramethylhexyl)piperazine
SMILESCCC(C)(C)CC(C)(C)CN1CCNCC1
InChIInChI=1S/C14H30N2/c1-6-13(2,3)11-14(4,5)12-16-9-7-15-8-10-16/h15H,6-12H2,1-5H3
InChIKeyVHUDNSJCASKFQY-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.74
Rot. Bonds5

About 1-(2,2,4,4-tetramethylhexyl)piperazine

1-(2,2,4,4-tetramethylhexyl)piperazine (PubChem CID 134351462) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-(2,2,4,4-tetramethylhexyl)piperazine.

Molecular Properties

Compound Name1-(2,2,4,4-tetramethylhexyl)piperazine
PubChem CID134351462
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-(2,2,4,4-tetramethylhexyl)piperazine
SMILESCCC(C)(C)CC(C)(C)CN1CCNCC1
InChIInChI=1S/C14H30N2/c1-6-13(2,3)11-14(4,5)12-16-9-7-15-8-10-16/h15H,6-12H2,1-5H3
InChIKeyVHUDNSJCASKFQY-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2,4,4-tetramethylhexyl)piperazine?
The IUPAC name of 1-(2,2,4,4-tetramethylhexyl)piperazine (CID 134351462) is 1-(2,2,4,4-tetramethylhexyl)piperazine.
What is the SMILES notation for 1-(2,2,4,4-tetramethylhexyl)piperazine?
The canonical SMILES for 1-(2,2,4,4-tetramethylhexyl)piperazine is CCC(C)(C)CC(C)(C)CN1CCNCC1.
What is the InChIKey of 1-(2,2,4,4-tetramethylhexyl)piperazine?
The InChIKey is VHUDNSJCASKFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-6-13(2,3)11-14(4,5)12-16-9-7-15-8-10-16/h15H,6-12H2,1-5H3.
What are the key properties of 1-(2,2,4,4-tetramethylhexyl)piperazine?
1-(2,2,4,4-tetramethylhexyl)piperazine has a molecular weight of 226.41 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,4,4-tetramethylhexyl)piperazine is sourced from PubChem (CID 134351462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).