1-(2-cyclobutylpropan-2-yl)piperazine

C11H22N2 — CID 116964788

IUPAC1-(2-cyclobutylpropan-2-yl)piperazine
SMILESCC(C)(C1CCC1)N1CCNCC1
InChIInChI=1S/C11H22N2/c1-11(2,10-4-3-5-10)13-8-6-12-7-9-13/h10,12H,3-9H2,1-2H3
InChIKeyMBYQNWOHLOFMQW-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds2

About 1-(2-cyclobutylpropan-2-yl)piperazine

1-(2-cyclobutylpropan-2-yl)piperazine (PubChem CID 116964788) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(2-cyclobutylpropan-2-yl)piperazine.

Molecular Properties

Compound Name1-(2-cyclobutylpropan-2-yl)piperazine
PubChem CID116964788
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(2-cyclobutylpropan-2-yl)piperazine
SMILESCC(C)(C1CCC1)N1CCNCC1
InChIInChI=1S/C11H22N2/c1-11(2,10-4-3-5-10)13-8-6-12-7-9-13/h10,12H,3-9H2,1-2H3
InChIKeyMBYQNWOHLOFMQW-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(1,4-Dimethylpiperazin-2-yl)-3-methylpentan-1-amine
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3-Isobutyl-1-methylpiperazine
CID 64833232
2-Methyl-2,5-diazaspiro[3.5]nonane
CID 82418156
5-Methyl-5,8-diazaspiro[3.5]nonane
CID 84020677
N,N,3-trimethylpiperidin-3-amine
CID 117000006
1-(1-Cyclobutylpiperidin-3-yl)ethan-1-amine
CID 64026417
rac-((2R,4S)-4-methylpiperidin-2-yl)methanamine
CID 124575153
N,1-dimethyl-3-(propan-2-yl)piperidin-4-amine
CID 146050352
4-Amino-tetramethylpiperidine
CID 18424017
((2S,4R)-4-Methylpiperidin-2-yl)methanamine
CID 122163913

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylpropan-2-yl)piperazine?
The IUPAC name of 1-(2-cyclobutylpropan-2-yl)piperazine (CID 116964788) is 1-(2-cyclobutylpropan-2-yl)piperazine.
What is the SMILES notation for 1-(2-cyclobutylpropan-2-yl)piperazine?
The canonical SMILES for 1-(2-cyclobutylpropan-2-yl)piperazine is CC(C)(C1CCC1)N1CCNCC1.
What is the InChIKey of 1-(2-cyclobutylpropan-2-yl)piperazine?
The InChIKey is MBYQNWOHLOFMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-11(2,10-4-3-5-10)13-8-6-12-7-9-13/h10,12H,3-9H2,1-2H3.
What are the key properties of 1-(2-cyclobutylpropan-2-yl)piperazine?
1-(2-cyclobutylpropan-2-yl)piperazine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylpropan-2-yl)piperazine is sourced from PubChem (CID 116964788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).