bis(1-propylpiperazine);dihydrobromide

C14H34Br2N4 — CID 170844747

IUPACbis(1-propylpiperazine);dihydrobromide
SMILESBr.Br.CCCN1CCNCC1.CCCN1CCNCC1
InChIInChI=1S/2C7H16N2.2BrH/c2*1-2-5-9-6-3-8-4-7-9;;/h2*8H,2-7H2,1H3;2*1H
InChIKeyPYTRVOIQDPLYJO-UHFFFAOYSA-N
MW418.26 g/mol
LogP1.76
Rot. Bonds4

About bis(1-propylpiperazine);dihydrobromide

bis(1-propylpiperazine);dihydrobromide (PubChem CID 170844747) has the molecular formula C14H34Br2N4 and a molecular weight of 418.26 g/mol. Its IUPAC name is bis(1-propylpiperazine);dihydrobromide.

Molecular Properties

Compound Namebis(1-propylpiperazine);dihydrobromide
PubChem CID170844747
Molecular FormulaC14H34Br2N4
Molecular Weight418.26 g/mol
Exact Mass416.12
IUPAC Namebis(1-propylpiperazine);dihydrobromide
SMILESBr.Br.CCCN1CCNCC1.CCCN1CCNCC1
InChIInChI=1S/2C7H16N2.2BrH/c2*1-2-5-9-6-3-8-4-7-9;;/h2*8H,2-7H2,1H3;2*1H
InChIKeyPYTRVOIQDPLYJO-UHFFFAOYSA-N
XLogP1.76
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.26
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-[4-[4-(methylamino)butyl]piperazin-1-yl]butan-1-amine
CID 398740
N-ethyl-3-[4-[3-(ethylamino)propyl]piperazin-1-yl]propan-1-amine
CID 14056756
3,12-Diaza-6,9-diazoniadispiro[5,2,5,3]heptadecane dibromide
CID 12037535
N~1~,N~2~-Bis[2-(piperazin-1-yl)ethyl]ethane-1,2-diamine
CID 13779650
Tetramethylenediethylenediamine
CID 18770422
Bis(piperazin-1-ium) dibromide
CID 66874146
1-Butylpiperazine dihydrobromide
CID 3019905
Bis(1-propylpiperazin-1-ium) dibromide
CID 21155996
N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine
CID 11021479
Piperazine, 1,1'-(1,3-propanediyl)bis-
CID 12252571
N',N'-bis(2-piperazin-1-ylethyl)ethane-1,2-diamine
CID 14981973
2-[4-[2-(2-Piperazin-1-ylethylamino)ethyl]piperazin-1-yl]ethanamine
CID 14981974

Frequently Asked Questions

What is the IUPAC name of bis(1-propylpiperazine);dihydrobromide?
The IUPAC name of bis(1-propylpiperazine);dihydrobromide (CID 170844747) is bis(1-propylpiperazine);dihydrobromide.
What is the SMILES notation for bis(1-propylpiperazine);dihydrobromide?
The canonical SMILES for bis(1-propylpiperazine);dihydrobromide is Br.Br.CCCN1CCNCC1.CCCN1CCNCC1.
What is the InChIKey of bis(1-propylpiperazine);dihydrobromide?
The InChIKey is PYTRVOIQDPLYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H16N2.2BrH/c2*1-2-5-9-6-3-8-4-7-9;;/h2*8H,2-7H2,1H3;2*1H.
What are the key properties of bis(1-propylpiperazine);dihydrobromide?
bis(1-propylpiperazine);dihydrobromide has a molecular weight of 418.26 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-propylpiperazine);dihydrobromide is sourced from PubChem (CID 170844747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).