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

C17H34N2 — CID 64936529

IUPAC1-cycloheptyl-2,5-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(C2CCCCCC2)C(C(C)C)CN1
InChIInChI=1S/C17H34N2/c1-13(2)16-12-19(17(11-18-16)14(3)4)15-9-7-5-6-8-10-15/h13-18H,5-12H2,1-4H3
InChIKeyHHNXKMWPDOMLPE-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.66
Rot. Bonds3

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

1-cycloheptyl-2,5-di(propan-2-yl)piperazine (PubChem CID 64936529) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-cycloheptyl-2,5-di(propan-2-yl)piperazine.

Molecular Properties

Compound Name1-cycloheptyl-2,5-di(propan-2-yl)piperazine
PubChem CID64936529
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-cycloheptyl-2,5-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(C2CCCCCC2)C(C(C)C)CN1
InChIInChI=1S/C17H34N2/c1-13(2)16-12-19(17(11-18-16)14(3)4)15-9-7-5-6-8-10-15/h13-18H,5-12H2,1-4H3
InChIKeyHHNXKMWPDOMLPE-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-2,5-di(propan-2-yl)piperazine
CID 64954463
1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine
CID 64954285
2-tert-butyl-1-cycloheptyl-5-propan-2-ylpiperazine
CID 82937020
1-(3,4-dimethylcyclohexyl)-2,5-di(propan-2-yl)piperazine
CID 64936701
1-cyclohexyl-2-(2-methylpropyl)-5-propan-2-ylpiperazine
CID 79014864
1-cyclooctyl-2-propan-2-yl-5-propylpiperazine
CID 64931569
1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine
CID 64939305
5-butan-2-yl-1-(1-methylpiperidin-3-yl)-2-propan-2-ylpiperazine
CID 64936576
1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine
CID 64936479
1-cycloheptyl-2-propan-2-ylpiperazine
CID 64936518
9-methyl-3-(5-methyl-2-propan-2-ylpiperazin-1-yl)-9-azabicyclo[3.3.1]nonane
CID 65471309
5-butan-2-yl-1-cyclohexyl-2-ethylpiperazine
CID 64954483

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-2,5-di(propan-2-yl)piperazine?
The IUPAC name of 1-cycloheptyl-2,5-di(propan-2-yl)piperazine (CID 64936529) is 1-cycloheptyl-2,5-di(propan-2-yl)piperazine.
What is the SMILES notation for 1-cycloheptyl-2,5-di(propan-2-yl)piperazine?
The canonical SMILES for 1-cycloheptyl-2,5-di(propan-2-yl)piperazine is CC(C)C1CN(C2CCCCCC2)C(C(C)C)CN1.
What is the InChIKey of 1-cycloheptyl-2,5-di(propan-2-yl)piperazine?
The InChIKey is HHNXKMWPDOMLPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-13(2)16-12-19(17(11-18-16)14(3)4)15-9-7-5-6-8-10-15/h13-18H,5-12H2,1-4H3.
What are the key properties of 1-cycloheptyl-2,5-di(propan-2-yl)piperazine?
1-cycloheptyl-2,5-di(propan-2-yl)piperazine has a molecular weight of 266.47 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-2,5-di(propan-2-yl)piperazine is sourced from PubChem (CID 64936529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).