1-(2-cyclobutyl-2-methylpropyl)piperazine

C12H24N2 — CID 116829836

IUPAC1-(2-cyclobutyl-2-methylpropyl)piperazine
SMILESCC(C)(CN1CCNCC1)C1CCC1
InChIInChI=1S/C12H24N2/c1-12(2,11-4-3-5-11)10-14-8-6-13-7-9-14/h11,13H,3-10H2,1-2H3
InChIKeyQXWMAICJJJWRIX-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.72
Rot. Bonds3

About 1-(2-cyclobutyl-2-methylpropyl)piperazine

1-(2-cyclobutyl-2-methylpropyl)piperazine (PubChem CID 116829836) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(2-cyclobutyl-2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-(2-cyclobutyl-2-methylpropyl)piperazine
PubChem CID116829836
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(2-cyclobutyl-2-methylpropyl)piperazine
SMILESCC(C)(CN1CCNCC1)C1CCC1
InChIInChI=1S/C12H24N2/c1-12(2,11-4-3-5-11)10-14-8-6-13-7-9-14/h11,13H,3-10H2,1-2H3
InChIKeyQXWMAICJJJWRIX-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-tert-butyl-4-(2-methyl-2-piperidin-3-ylpropyl)piperazine
CID 83199373
N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine
CID 50852334
1-(2-cyclobutylpropan-2-yl)piperazine
CID 116964788
1-(2-cyclopentylsulfanyl-2-methylpropyl)piperazine
CID 117035698
4,4-diethyl-1-(2-methyl-2-piperidin-3-ylpropyl)piperidine
CID 83199232
1-(2-methyl-2-piperidin-3-ylpropyl)-4-methylsulfonylpiperazine
CID 83198486
1-(2,2-dimethylpentyl)piperazine
CID 83530331
4-tert-butyl-N-methyl-N-(2-piperazin-1-ylethyl)cycloheptan-1-amine
CID 65094562
1,2-di(piperazin-1-yl)propan-2-ol
CID 57284131
N-(cyclohexylmethyl)-2,2-dimethyl-3-piperazin-1-ylpropan-1-amine
CID 115255287
1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine
CID 116883329
1-(2,2,4,4-tetramethylhexyl)piperazine
CID 134351462

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutyl-2-methylpropyl)piperazine?
The IUPAC name of 1-(2-cyclobutyl-2-methylpropyl)piperazine (CID 116829836) is 1-(2-cyclobutyl-2-methylpropyl)piperazine.
What is the SMILES notation for 1-(2-cyclobutyl-2-methylpropyl)piperazine?
The canonical SMILES for 1-(2-cyclobutyl-2-methylpropyl)piperazine is CC(C)(CN1CCNCC1)C1CCC1.
What is the InChIKey of 1-(2-cyclobutyl-2-methylpropyl)piperazine?
The InChIKey is QXWMAICJJJWRIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(2,11-4-3-5-11)10-14-8-6-13-7-9-14/h11,13H,3-10H2,1-2H3.
What are the key properties of 1-(2-cyclobutyl-2-methylpropyl)piperazine?
1-(2-cyclobutyl-2-methylpropyl)piperazine has a molecular weight of 196.34 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutyl-2-methylpropyl)piperazine is sourced from PubChem (CID 116829836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).