butylamino(methylamino)lead;hydroiodide

C5H15IN2Pb — CID 175222018

IUPACbutylamino(methylamino)lead;hydroiodide
SMILESCCCCN[Pb]NC.I
InChIInChI=1S/C4H10N.CH4N.HI.Pb/c1-2-3-4-5;1-2;;/h5H,2-4H2,1H3;2H,1H3;1H;/q2*-1;;+2
InChIKeyVVVHJOQYVRNFFM-UHFFFAOYSA-N
MW437.29 g/mol
LogP0.75
Rot. Bonds5

About butylamino(methylamino)lead;hydroiodide

butylamino(methylamino)lead;hydroiodide (PubChem CID 175222018) has the molecular formula C5H15IN2Pb and a molecular weight of 437.29 g/mol. Its IUPAC name is butylamino(methylamino)lead;hydroiodide.

Molecular Properties

Compound Namebutylamino(methylamino)lead;hydroiodide
PubChem CID175222018
Molecular FormulaC5H15IN2Pb
Molecular Weight437.29 g/mol
Exact Mass438.00
IUPAC Namebutylamino(methylamino)lead;hydroiodide
SMILESCCCCN[Pb]NC.I
InChIInChI=1S/C4H10N.CH4N.HI.Pb/c1-2-3-4-5;1-2;;/h5H,2-4H2,1H3;2H,1H3;1H;/q2*-1;;+2
InChIKeyVVVHJOQYVRNFFM-UHFFFAOYSA-N
XLogP0.75
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.29
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methylbutan-1-amine
CID 8068
ethane;N-methylbutan-1-amine;propane
CID 142092371
N-[butylamino(methyl)silyl]butan-1-amine
CID 154140099
ethane;N-methylbutan-1-amine;N-methylethanamine
CID 162138927
N-butylbutan-1-amine;hydrochloride
CID 3083954
bromomethane;deuterium monohydride;N-methylbutan-1-amine
CID 158856425
N-methylmethanamine;octadecane
CID 18446151
potassium;N-butylbutan-1-amine;hydride
CID 174461538
1-[2-(butylamino)hydrazinyl]butane
CID 88791629
N-methylbutan-1-amine;methylsulfanylethane
CID 153330629
triacontane;hydroiodide
CID 175873189
hexacosane;hydroiodide
CID 175873194

Frequently Asked Questions

What is the IUPAC name of butylamino(methylamino)lead;hydroiodide?
The IUPAC name of butylamino(methylamino)lead;hydroiodide (CID 175222018) is butylamino(methylamino)lead;hydroiodide.
What is the SMILES notation for butylamino(methylamino)lead;hydroiodide?
The canonical SMILES for butylamino(methylamino)lead;hydroiodide is CCCCN[Pb]NC.I.
What is the InChIKey of butylamino(methylamino)lead;hydroiodide?
The InChIKey is VVVHJOQYVRNFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N.CH4N.HI.Pb/c1-2-3-4-5;1-2;;/h5H,2-4H2,1H3;2H,1H3;1H;/q2*-1;;+2.
What are the key properties of butylamino(methylamino)lead;hydroiodide?
butylamino(methylamino)lead;hydroiodide has a molecular weight of 437.29 g/mol, XLogP of 0.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butylamino(methylamino)lead;hydroiodide is sourced from PubChem (CID 175222018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).