N-bromo-N-iodomethanamine;λ2-plumbane

CH5BrINPb — CID 174816232

IUPACN-bromo-N-iodomethanamine;λ2-plumbane
SMILESCN(Br)I.[PbH2]
InChIInChI=1S/CH3BrIN.Pb.2H/c1-4(2)3;;;/h1H3;;;
InChIKeySNHOGXMSQPXYEN-UHFFFAOYSA-N
MW445.07 g/mol
LogP0.66
Rot. Bonds

About N-bromo-N-iodomethanamine;λ2-plumbane

N-bromo-N-iodomethanamine;λ2-plumbane (PubChem CID 174816232) has the molecular formula CH5BrINPb and a molecular weight of 445.07 g/mol. Its IUPAC name is N-bromo-N-iodomethanamine;λ2-plumbane.

Molecular Properties

Compound NameN-bromo-N-iodomethanamine;λ2-plumbane
PubChem CID174816232
Molecular FormulaCH5BrINPb
Molecular Weight445.07 g/mol
Exact Mass444.84
IUPAC NameN-bromo-N-iodomethanamine;λ2-plumbane
SMILESCN(Br)I.[PbH2]
InChIInChI=1S/CH3BrIN.Pb.2H/c1-4(2)3;;;/h1H3;;;
InChIKeySNHOGXMSQPXYEN-UHFFFAOYSA-N
XLogP0.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.07
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

N-bromo-N-methylmethanamine;hydrobromide
CID 146445512
1-bromo-1-methylhydrazine
CID 87248062
N-iodo-N-methylhydroxylamine
CID 59260427
1-N',1-N'-diiodo-1-N,1-N-dimethylpropane-1,1-diamine
CID 175405090
CID 173313812
CID 173313812
N,N'-diiodo-N,N'-dimethylpropane-1,3-diamine
CID 155240108
iodo(methyl)carbamic acid
CID 88640378
1-N'-iodo-1-N,1-N,1-N'-trimethylethane-1,1-diamine
CID 154940046
1-fluoro-N-iodo-N-methylethenamine
CID 134534120
trichloranium;N,N-dimethylmethanamine
CID 172718165
N,N-dimethylmethanamine;ethane
CID 23120641
CID 174722284
CID 174722284

Frequently Asked Questions

What is the IUPAC name of N-bromo-N-iodomethanamine;λ2-plumbane?
The IUPAC name of N-bromo-N-iodomethanamine;λ2-plumbane (CID 174816232) is N-bromo-N-iodomethanamine;λ2-plumbane.
What is the SMILES notation for N-bromo-N-iodomethanamine;λ2-plumbane?
The canonical SMILES for N-bromo-N-iodomethanamine;λ2-plumbane is CN(Br)I.[PbH2].
What is the InChIKey of N-bromo-N-iodomethanamine;λ2-plumbane?
The InChIKey is SNHOGXMSQPXYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3BrIN.Pb.2H/c1-4(2)3;;;/h1H3;;;.
What are the key properties of N-bromo-N-iodomethanamine;λ2-plumbane?
N-bromo-N-iodomethanamine;λ2-plumbane has a molecular weight of 445.07 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-bromo-N-iodomethanamine;λ2-plumbane is sourced from PubChem (CID 174816232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).