1-methyl-4-prop-2-enylpiperazine;hydrobromide

C8H17BrN2 — CID 45261362

IUPAC1-methyl-4-prop-2-enylpiperazine;hydrobromide
SMILESBr.C=CCN1CCN(C)CC1
InChIInChI=1S/C8H16N2.BrH/c1-3-4-10-7-5-9(2)6-8-10;/h3H,1,4-8H2,2H3;1H
InChIKeyXMJYMDMIPYQHDZ-UHFFFAOYSA-N
MW221.14 g/mol
LogP1.00
Rot. Bonds2

About 1-methyl-4-prop-2-enylpiperazine;hydrobromide

1-methyl-4-prop-2-enylpiperazine;hydrobromide (PubChem CID 45261362) has the molecular formula C8H17BrN2 and a molecular weight of 221.14 g/mol. Its IUPAC name is 1-methyl-4-prop-2-enylpiperazine;hydrobromide.

Molecular Properties

Compound Name1-methyl-4-prop-2-enylpiperazine;hydrobromide
PubChem CID45261362
Molecular FormulaC8H17BrN2
Molecular Weight221.14 g/mol
Exact Mass220.06
IUPAC Name1-methyl-4-prop-2-enylpiperazine;hydrobromide
SMILESBr.C=CCN1CCN(C)CC1
InChIInChI=1S/C8H16N2.BrH/c1-3-4-10-7-5-9(2)6-8-10;/h3H,1,4-8H2,2H3;1H
InChIKeyXMJYMDMIPYQHDZ-UHFFFAOYSA-N
XLogP1.00
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.14
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-prop-2-enylpiperazine;hydrobromide?
The IUPAC name of 1-methyl-4-prop-2-enylpiperazine;hydrobromide (CID 45261362) is 1-methyl-4-prop-2-enylpiperazine;hydrobromide.
What is the SMILES notation for 1-methyl-4-prop-2-enylpiperazine;hydrobromide?
The canonical SMILES for 1-methyl-4-prop-2-enylpiperazine;hydrobromide is Br.C=CCN1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-prop-2-enylpiperazine;hydrobromide?
The InChIKey is XMJYMDMIPYQHDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.BrH/c1-3-4-10-7-5-9(2)6-8-10;/h3H,1,4-8H2,2H3;1H.
What are the key properties of 1-methyl-4-prop-2-enylpiperazine;hydrobromide?
1-methyl-4-prop-2-enylpiperazine;hydrobromide has a molecular weight of 221.14 g/mol, XLogP of 1.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-prop-2-enylpiperazine;hydrobromide is sourced from PubChem (CID 45261362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).