1-butyl-2-methylhydrazine;tetraiodoplumbane

C5H14I4N2Pb — CID 175222017

IUPAC1-butyl-2-methylhydrazine;tetraiodoplumbane
SMILESCCCCNNC.I[Pb](I)(I)I
InChIInChI=1S/C5H14N2.4HI.Pb/c1-3-4-5-7-6-2;;;;;/h6-7H,3-5H2,1-2H3;4*1H;/q;;;;;+4/p-4
InChIKeyRWTXXEFHBFYTRL-UHFFFAOYSA-J
MW817.00 g/mol
LogP3.67
Rot. Bonds4

About 1-butyl-2-methylhydrazine;tetraiodoplumbane

1-butyl-2-methylhydrazine;tetraiodoplumbane (PubChem CID 175222017) has the molecular formula C5H14I4N2Pb and a molecular weight of 817.00 g/mol. Its IUPAC name is 1-butyl-2-methylhydrazine;tetraiodoplumbane.

Molecular Properties

Compound Name1-butyl-2-methylhydrazine;tetraiodoplumbane
PubChem CID175222017
Molecular FormulaC5H14I4N2Pb
Molecular Weight817.00 g/mol
Exact Mass817.71
IUPAC Name1-butyl-2-methylhydrazine;tetraiodoplumbane
SMILESCCCCNNC.I[Pb](I)(I)I
InChIInChI=1S/C5H14N2.4HI.Pb/c1-3-4-5-7-6-2;;;;;/h6-7H,3-5H2,1-2H3;4*1H;/q;;;;;+4/p-4
InChIKeyRWTXXEFHBFYTRL-UHFFFAOYSA-J
XLogP3.67
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500817.00
LogP ≤ 53.67
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-methyl-2-tetradecylhydrazine
CID 121419222
1-heptyl-2-methylhydrazine
CID 123277516
N-methylbutan-1-amine
CID 8068
1-[2-(butylamino)hydrazinyl]butane
CID 88791629
bromomethane;deuterium monohydride;N-methylbutan-1-amine
CID 158856425
ethane;N-methylbutan-1-amine;propane
CID 142092371
1-butyl-2-octylhydrazine
CID 88598240
ethane;N-methylbutan-1-amine;N-methylethanamine
CID 162138927
ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine
CID 143444697
1,2-diheptylhydrazine
CID 11195547
1-decyl-2-octylhydrazine
CID 154085192
1-butyl-2-dimethylsilylhydrazine
CID 175248457

Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-methylhydrazine;tetraiodoplumbane?
The IUPAC name of 1-butyl-2-methylhydrazine;tetraiodoplumbane (CID 175222017) is 1-butyl-2-methylhydrazine;tetraiodoplumbane.
What is the SMILES notation for 1-butyl-2-methylhydrazine;tetraiodoplumbane?
The canonical SMILES for 1-butyl-2-methylhydrazine;tetraiodoplumbane is CCCCNNC.I[Pb](I)(I)I.
What is the InChIKey of 1-butyl-2-methylhydrazine;tetraiodoplumbane?
The InChIKey is RWTXXEFHBFYTRL-UHFFFAOYSA-J. The full InChI is InChI=1S/C5H14N2.4HI.Pb/c1-3-4-5-7-6-2;;;;;/h6-7H,3-5H2,1-2H3;4*1H;/q;;;;;+4/p-4.
What are the key properties of 1-butyl-2-methylhydrazine;tetraiodoplumbane?
1-butyl-2-methylhydrazine;tetraiodoplumbane has a molecular weight of 817.00 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-methylhydrazine;tetraiodoplumbane is sourced from PubChem (CID 175222017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).