1-(2-methylpropyl)piperazine

C8H18N2 — CID 2052052

IUPAC1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNCC1
InChIInChI=1S/C8H18N2/c1-8(2)7-10-5-3-9-4-6-10/h8-9H,3-7H2,1-2H3
InChIKeyHUUQNWZMQSLPMX-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.55
Rot. Bonds2

About 1-(2-methylpropyl)piperazine

1-(2-methylpropyl)piperazine (PubChem CID 2052052) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-(2-methylpropyl)piperazine
PubChem CID2052052
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNCC1
InChIInChI=1S/C8H18N2/c1-8(2)7-10-5-3-9-4-6-10/h8-9H,3-7H2,1-2H3
InChIKeyHUUQNWZMQSLPMX-UHFFFAOYSA-N
XLogP0.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)piperazine?
The IUPAC name of 1-(2-methylpropyl)piperazine (CID 2052052) is 1-(2-methylpropyl)piperazine.
What is the SMILES notation for 1-(2-methylpropyl)piperazine?
The canonical SMILES for 1-(2-methylpropyl)piperazine is CC(C)CN1CCNCC1.
What is the InChIKey of 1-(2-methylpropyl)piperazine?
The InChIKey is HUUQNWZMQSLPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-8(2)7-10-5-3-9-4-6-10/h8-9H,3-7H2,1-2H3.
What are the key properties of 1-(2-methylpropyl)piperazine?
1-(2-methylpropyl)piperazine has a molecular weight of 142.25 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)piperazine is sourced from PubChem (CID 2052052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).