azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide

C6H18Br2N2 — CID 174829617

IUPACazane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide
SMILESBr.C=CC[N+](C)(C)C.N.[Br-]
InChIInChI=1S/C6H14N.2BrH.H3N/c1-5-6-7(2,3)4;;;/h5H,1,6H2,2-4H3;2*1H;1H3/q+1;;;/p-1
InChIKeyPZKNNOJABYTCJF-UHFFFAOYSA-M
MW278.03 g/mol
LogP-1.38
Rot. Bonds2

About azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide

azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide (PubChem CID 174829617) has the molecular formula C6H18Br2N2 and a molecular weight of 278.03 g/mol. Its IUPAC name is azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide.

Molecular Properties

Compound Nameazane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide
PubChem CID174829617
Molecular FormulaC6H18Br2N2
Molecular Weight278.03 g/mol
Exact Mass275.98
IUPAC Nameazane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide
SMILESBr.C=CC[N+](C)(C)C.N.[Br-]
InChIInChI=1S/C6H14N.2BrH.H3N/c1-5-6-7(2,3)4;;;/h5H,1,6H2,2-4H3;2*1H;1H3/q+1;;;/p-1
InChIKeyPZKNNOJABYTCJF-UHFFFAOYSA-M
XLogP-1.38
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.03
LogP ≤ 5-1.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trimethyl(prop-2-enyl)azanium;dihydrochloride
CID 174494481
carbonic acid;trimethyl(prop-2-enyl)azanium
CID 174635433
trimethyl(prop-2-enyl)azanium nitrite
CID 87073943
sulfuric acid;trimethyl(prop-2-enyl)azanium;chloride
CID 175609144
ethenylphosphonic acid;trimethyl(prop-2-enyl)azanium
CID 87909379
prop-2-enamide;trimethyl(prop-2-enyl)azanium;chloride
CID 174934724
methyl-tris(prop-2-enyl)azanium iodide
CID 14172654
methyl-[4-[methyl-bis(prop-2-enyl)azaniumyl]butyl]-bis(prop-2-enyl)azanium dibromide
CID 174242463
methyl-tris(prop-2-enyl)azanium;chloride;hydrate
CID 139647541
dimethyl-bis(prop-2-enyl)azanium;chloride;hydrate
CID 141182046
dimethyl-bis(prop-2-enyl)azanium;polane;chloride
CID 173045035
4-methylbenzenesulfonic acid;trimethyl(prop-2-enyl)azanium
CID 6713455

Frequently Asked Questions

What is the IUPAC name of azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide?
The IUPAC name of azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide (CID 174829617) is azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide.
What is the SMILES notation for azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide?
The canonical SMILES for azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide is Br.C=CC[N+](C)(C)C.N.[Br-].
What is the InChIKey of azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide?
The InChIKey is PZKNNOJABYTCJF-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H14N.2BrH.H3N/c1-5-6-7(2,3)4;;;/h5H,1,6H2,2-4H3;2*1H;1H3/q+1;;;/p-1.
What are the key properties of azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide?
azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide has a molecular weight of 278.03 g/mol, XLogP of -1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;trimethyl(prop-2-enyl)azanium;bromide;hydrobromide is sourced from PubChem (CID 174829617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).