1-cyclooctyl-3-propylpiperazine

C15H30N2 — CID 64924184

IUPAC1-cyclooctyl-3-propylpiperazine
SMILESCCCC1CN(C2CCCCCCC2)CCN1
InChIInChI=1S/C15H30N2/c1-2-8-14-13-17(12-11-16-14)15-9-6-4-3-5-7-10-15/h14-16H,2-13H2,1H3
InChIKeyRPIQNBXRGLICJG-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds3

About 1-cyclooctyl-3-propylpiperazine

1-cyclooctyl-3-propylpiperazine (PubChem CID 64924184) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclooctyl-3-propylpiperazine.

Molecular Properties

Compound Name1-cyclooctyl-3-propylpiperazine
PubChem CID64924184
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclooctyl-3-propylpiperazine
SMILESCCCC1CN(C2CCCCCCC2)CCN1
InChIInChI=1S/C15H30N2/c1-2-8-14-13-17(12-11-16-14)15-9-6-4-3-5-7-10-15/h14-16H,2-13H2,1H3
InChIKeyRPIQNBXRGLICJG-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-propyl-1-(4-propylcyclohexyl)piperazine
CID 64926746
1-(azetidin-3-yl)-3-propylpiperazine;hydrochloride
CID 131203794
1-cyclohexyl-3-(2-methylpropyl)piperazine
CID 64924419
1-(3-ethylcyclohexyl)-3-propyl-1,4-diazepane
CID 64949456
(3R)-1-cycloheptyl-3-methylpiperazine
CID 95437868
3-(3-propyl-1,4-diazepan-1-yl)thiolane 1,1-dioxide
CID 64944268
1-(3-methylsulfanylcyclohexyl)-3-propyl-1,4-diazepane
CID 114122783
3-benzyl-1-cyclooctylpiperazine
CID 64924383
3-ethyl-1-(4-methylcycloheptyl)-1,4-diazepane
CID 114102096
1-cyclooctyl-3-cyclopropylpiperazine
CID 64924583
3-ethyl-1-(1-methylazetidin-3-yl)piperazine
CID 131042809
1,2-dicyclohexyl-5-propylpiperazine
CID 82923889

Frequently Asked Questions

What is the IUPAC name of 1-cyclooctyl-3-propylpiperazine?
The IUPAC name of 1-cyclooctyl-3-propylpiperazine (CID 64924184) is 1-cyclooctyl-3-propylpiperazine.
What is the SMILES notation for 1-cyclooctyl-3-propylpiperazine?
The canonical SMILES for 1-cyclooctyl-3-propylpiperazine is CCCC1CN(C2CCCCCCC2)CCN1.
What is the InChIKey of 1-cyclooctyl-3-propylpiperazine?
The InChIKey is RPIQNBXRGLICJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-8-14-13-17(12-11-16-14)15-9-6-4-3-5-7-10-15/h14-16H,2-13H2,1H3.
What are the key properties of 1-cyclooctyl-3-propylpiperazine?
1-cyclooctyl-3-propylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctyl-3-propylpiperazine is sourced from PubChem (CID 64924184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).