1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine

C15H30N2 — CID 64939305

IUPAC1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(C2CC2(C)C)C(C(C)C)CN1
InChIInChI=1S/C15H30N2/c1-10(2)12-9-17(14-7-15(14,5)6)13(8-16-12)11(3)4/h10-14,16H,7-9H2,1-6H3
InChIKeyVBZOUSHTCBVIEU-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.74
Rot. Bonds3

About 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine

1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine (PubChem CID 64939305) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine
PubChem CID64939305
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(C2CC2(C)C)C(C(C)C)CN1
InChIInChI=1S/C15H30N2/c1-10(2)12-9-17(14-7-15(14,5)6)13(8-16-12)11(3)4/h10-14,16H,7-9H2,1-6H3
InChIKeyVBZOUSHTCBVIEU-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-dimethylcyclopropyl)-2-methyl-5-propan-2-ylpiperazine
CID 64939302
1-cyclopropyl-2,5-di(propan-2-yl)piperazine
CID 64954463
1-cycloheptyl-2,5-di(propan-2-yl)piperazine
CID 64936529
1-(3,4-dimethylcyclohexyl)-2,5-di(propan-2-yl)piperazine
CID 64936701
1-(3,3-dimethylbutan-2-yl)-2,5-di(propan-2-yl)piperazine
CID 104830217
1-(3-ethylpentan-3-yl)-2,5-di(propan-2-yl)piperazine
CID 65043346
1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine
CID 64936479
2,5-di(propan-2-yl)-1-prop-2-ynylpiperazine
CID 64937920
(3S,8aS)-7,7-difluoro-3-propan-2-yl-2,3,4,6,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;dihydrochloride
CID 126844182
5-cyclopropyl-1-(4,4-dimethylcyclohexyl)-2-propan-2-ylpiperazine
CID 64941463
1-(2-piperidin-1-ylethyl)-2,5-di(propan-2-yl)piperazine
CID 82249272
1-(2-methylphenyl)-2,5-di(propan-2-yl)piperazine
CID 64952698

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine?
The IUPAC name of 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine (CID 64939305) is 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine.
What is the SMILES notation for 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine?
The canonical SMILES for 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine is CC(C)C1CN(C2CC2(C)C)C(C(C)C)CN1.
What is the InChIKey of 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine?
The InChIKey is VBZOUSHTCBVIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-10(2)12-9-17(14-7-15(14,5)6)13(8-16-12)11(3)4/h10-14,16H,7-9H2,1-6H3.
What are the key properties of 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine?
1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine has a molecular weight of 238.42 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine is sourced from PubChem (CID 64939305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).