1-(2-cycloheptylpropyl)piperazine

C14H28N2 — CID 82509737

IUPAC1-(2-cycloheptylpropyl)piperazine
SMILESCC(CN1CCNCC1)C1CCCCCC1
InChIInChI=1S/C14H28N2/c1-13(12-16-10-8-15-9-11-16)14-6-4-2-3-5-7-14/h13-15H,2-12H2,1H3
InChIKeyZSPPBPMKJOFZFY-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds3

About 1-(2-cycloheptylpropyl)piperazine

1-(2-cycloheptylpropyl)piperazine (PubChem CID 82509737) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(2-cycloheptylpropyl)piperazine.

Molecular Properties

Compound Name1-(2-cycloheptylpropyl)piperazine
PubChem CID82509737
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(2-cycloheptylpropyl)piperazine
SMILESCC(CN1CCNCC1)C1CCCCCC1
InChIInChI=1S/C14H28N2/c1-13(12-16-10-8-15-9-11-16)14-6-4-2-3-5-7-14/h13-15H,2-12H2,1H3
InChIKeyZSPPBPMKJOFZFY-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2R)-2-piperidin-4-ylpropyl]-3-propan-2-ylpiperidine
CID 126703854
1-(1-cyclohexyl-2-pyrrolidin-1-ylethyl)piperazine
CID 58786685
N-(cyclohexylmethyl)-2-methyl-3-piperazin-1-ylpropan-1-amine
CID 115255377
1-cyclopentyl-2-methyl-3-piperazin-1-ylpropan-1-one
CID 116924032
3-bromo-1-(2-cyclobutylpropyl)pyrrolidine
CID 130804419
methane;1-(2-methylpropyl)piperazine
CID 167537973
cyclohexyl(piperazin-1-yl)methanamine
CID 116939842
6-(2-cycloundecylpropyl)-1-methyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine
CID 123944575
1-(2-cyclohexylpropyl)pyrrolidine-3-carboxamide
CID 126798055
2-piperazin-1-yl-1-(1-propan-2-ylpyrrolidin-3-yl)ethanamine
CID 117237209
1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine
CID 116909766
1-[2-(azetidin-3-yl)propyl]-3-methylpiperidine
CID 116679193

Frequently Asked Questions

What is the IUPAC name of 1-(2-cycloheptylpropyl)piperazine?
The IUPAC name of 1-(2-cycloheptylpropyl)piperazine (CID 82509737) is 1-(2-cycloheptylpropyl)piperazine.
What is the SMILES notation for 1-(2-cycloheptylpropyl)piperazine?
The canonical SMILES for 1-(2-cycloheptylpropyl)piperazine is CC(CN1CCNCC1)C1CCCCCC1.
What is the InChIKey of 1-(2-cycloheptylpropyl)piperazine?
The InChIKey is ZSPPBPMKJOFZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-13(12-16-10-8-15-9-11-16)14-6-4-2-3-5-7-14/h13-15H,2-12H2,1H3.
What are the key properties of 1-(2-cycloheptylpropyl)piperazine?
1-(2-cycloheptylpropyl)piperazine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cycloheptylpropyl)piperazine is sourced from PubChem (CID 82509737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).