azane;ethylphosphane;trihydrobromide

C2H16Br3N2P — CID 174979598

IUPACazane;ethylphosphane;trihydrobromide
SMILESBr.Br.Br.CCP.N.N
InChIInChI=1S/C2H7P.3BrH.2H3N/c1-2-3;;;;;/h2-3H2,1H3;3*1H;2*1H3
InChIKeySMCBSCQMHKWYDG-UHFFFAOYSA-N
MW338.85 g/mol
LogP2.94
Rot. Bonds

About azane;ethylphosphane;trihydrobromide

azane;ethylphosphane;trihydrobromide (PubChem CID 174979598) has the molecular formula C2H16Br3N2P and a molecular weight of 338.85 g/mol. Its IUPAC name is azane;ethylphosphane;trihydrobromide.

Molecular Properties

Compound Nameazane;ethylphosphane;trihydrobromide
PubChem CID174979598
Molecular FormulaC2H16Br3N2P
Molecular Weight338.85 g/mol
Exact Mass335.86
IUPAC Nameazane;ethylphosphane;trihydrobromide
SMILESBr.Br.Br.CCP.N.N
InChIInChI=1S/C2H7P.3BrH.2H3N/c1-2-3;;;;;/h2-3H2,1H3;3*1H;2*1H3
InChIKeySMCBSCQMHKWYDG-UHFFFAOYSA-N
XLogP2.94
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.85
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azane;ethylphosphane;trihydrobromide?
The IUPAC name of azane;ethylphosphane;trihydrobromide (CID 174979598) is azane;ethylphosphane;trihydrobromide.
What is the SMILES notation for azane;ethylphosphane;trihydrobromide?
The canonical SMILES for azane;ethylphosphane;trihydrobromide is Br.Br.Br.CCP.N.N.
What is the InChIKey of azane;ethylphosphane;trihydrobromide?
The InChIKey is SMCBSCQMHKWYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7P.3BrH.2H3N/c1-2-3;;;;;/h2-3H2,1H3;3*1H;2*1H3.
What are the key properties of azane;ethylphosphane;trihydrobromide?
azane;ethylphosphane;trihydrobromide has a molecular weight of 338.85 g/mol, XLogP of 2.94, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethylphosphane;trihydrobromide is sourced from PubChem (CID 174979598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).