1-(cyclopentylmethyl)piperazine;dihydrochloride

C10H22Cl2N2 — CID 2970069

IUPAC1-(cyclopentylmethyl)piperazine;dihydrochloride
SMILESC1CCC(CN2CCNCC2)C1.Cl.Cl
InChIInChI=1S/C10H20N2.2ClH/c1-2-4-10(3-1)9-12-7-5-11-6-8-12;;/h10-11H,1-9H2;2*1H
InChIKeyMUMGRWMTVMBSLX-UHFFFAOYSA-N
MW241.21 g/mol
LogP1.93
Rot. Bonds2

About 1-(cyclopentylmethyl)piperazine;dihydrochloride

1-(cyclopentylmethyl)piperazine;dihydrochloride (PubChem CID 2970069) has the molecular formula C10H22Cl2N2 and a molecular weight of 241.21 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)piperazine;dihydrochloride.

Molecular Properties

Compound Name1-(cyclopentylmethyl)piperazine;dihydrochloride
PubChem CID2970069
Molecular FormulaC10H22Cl2N2
Molecular Weight241.21 g/mol
Exact Mass240.12
IUPAC Name1-(cyclopentylmethyl)piperazine;dihydrochloride
SMILESC1CCC(CN2CCNCC2)C1.Cl.Cl
InChIInChI=1S/C10H20N2.2ClH/c1-2-4-10(3-1)9-12-7-5-11-6-8-12;;/h10-11H,1-9H2;2*1H
InChIKeyMUMGRWMTVMBSLX-UHFFFAOYSA-N
XLogP1.93
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.21
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)piperazine;dihydrochloride?
The IUPAC name of 1-(cyclopentylmethyl)piperazine;dihydrochloride (CID 2970069) is 1-(cyclopentylmethyl)piperazine;dihydrochloride.
What is the SMILES notation for 1-(cyclopentylmethyl)piperazine;dihydrochloride?
The canonical SMILES for 1-(cyclopentylmethyl)piperazine;dihydrochloride is C1CCC(CN2CCNCC2)C1.Cl.Cl.
What is the InChIKey of 1-(cyclopentylmethyl)piperazine;dihydrochloride?
The InChIKey is MUMGRWMTVMBSLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.2ClH/c1-2-4-10(3-1)9-12-7-5-11-6-8-12;;/h10-11H,1-9H2;2*1H.
What are the key properties of 1-(cyclopentylmethyl)piperazine;dihydrochloride?
1-(cyclopentylmethyl)piperazine;dihydrochloride has a molecular weight of 241.21 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)piperazine;dihydrochloride is sourced from PubChem (CID 2970069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).