dibromolead;phenylmethanamine

C7H9Br2NPb — CID 175060358

IUPACdibromolead;phenylmethanamine
SMILESBr[Pb]Br.NCc1ccccc1
InChIInChI=1S/C7H9N.2BrH.Pb/c8-6-7-4-2-1-3-5-7;;;/h1-5H,6,8H2;2*1H;/q;;;+2/p-2
InChIKeyDOLHRYTYCOLXNN-UHFFFAOYSA-L
MW474.16 g/mol
LogP2.46
Rot. Bonds1

About dibromolead;phenylmethanamine

dibromolead;phenylmethanamine (PubChem CID 175060358) has the molecular formula C7H9Br2NPb and a molecular weight of 474.16 g/mol. Its IUPAC name is dibromolead;phenylmethanamine.

Molecular Properties

Compound Namedibromolead;phenylmethanamine
PubChem CID175060358
Molecular FormulaC7H9Br2NPb
Molecular Weight474.16 g/mol
Exact Mass472.89
IUPAC Namedibromolead;phenylmethanamine
SMILESBr[Pb]Br.NCc1ccccc1
InChIInChI=1S/C7H9N.2BrH.Pb/c8-6-7-4-2-1-3-5-7;;;/h1-5H,6,8H2;2*1H;/q;;;+2/p-2
InChIKeyDOLHRYTYCOLXNN-UHFFFAOYSA-L
XLogP2.46
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.16
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

phenylmethanamine
CID 19864074
phenylmethanamine;trihydrobromide
CID 175177372
phenylmethanamine;titanium(2+)
CID 21287655
phenylmethanamine;dodecahydrobromide
CID 175510511
sodium phenylmethanamine
CID 172793696
CID 174688914
CID 174688914
ethane;phenylmethanamine;vanadium
CID 158602574
difluoromethane;phenylmethanamine
CID 156875485
oxygen(2-);phenylmethanamine;vanadium;hydroxide
CID 11715324
2,2-dimethylpropane;phenylmethanamine
CID 158787980
carbon dioxide;phenylmethanamine
CID 123245363
phenylmethanamine;tetramethylazanium;hydroxide
CID 174471017

Frequently Asked Questions

What is the IUPAC name of dibromolead;phenylmethanamine?
The IUPAC name of dibromolead;phenylmethanamine (CID 175060358) is dibromolead;phenylmethanamine.
What is the SMILES notation for dibromolead;phenylmethanamine?
The canonical SMILES for dibromolead;phenylmethanamine is Br[Pb]Br.NCc1ccccc1.
What is the InChIKey of dibromolead;phenylmethanamine?
The InChIKey is DOLHRYTYCOLXNN-UHFFFAOYSA-L. The full InChI is InChI=1S/C7H9N.2BrH.Pb/c8-6-7-4-2-1-3-5-7;;;/h1-5H,6,8H2;2*1H;/q;;;+2/p-2.
What are the key properties of dibromolead;phenylmethanamine?
dibromolead;phenylmethanamine has a molecular weight of 474.16 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dibromolead;phenylmethanamine is sourced from PubChem (CID 175060358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).