tetrakis(butan-1-amine);tetraiodoplumbane

C16H44I4N4Pb — CID 170458283

IUPACtetrakis(butan-1-amine);tetraiodoplumbane
SMILESCCCCN.CCCCN.CCCCN.CCCCN.I[Pb](I)(I)I
InChIInChI=1S/4C4H11N.4HI.Pb/c4*1-2-3-4-5;;;;;/h4*2-5H2,1H3;4*1H;/q;;;;;;;;+4/p-4
InChIKeyQYZHOUCSEAVCDZ-UHFFFAOYSA-J
MW1007.37 g/mol
LogP6.14
Rot. Bonds8

About tetrakis(butan-1-amine);tetraiodoplumbane

tetrakis(butan-1-amine);tetraiodoplumbane (PubChem CID 170458283) has the molecular formula C16H44I4N4Pb and a molecular weight of 1007.37 g/mol. Its IUPAC name is tetrakis(butan-1-amine);tetraiodoplumbane.

Molecular Properties

Compound Nametetrakis(butan-1-amine);tetraiodoplumbane
PubChem CID170458283
Molecular FormulaC16H44I4N4Pb
Molecular Weight1007.37 g/mol
Exact Mass1007.95
IUPAC Nametetrakis(butan-1-amine);tetraiodoplumbane
SMILESCCCCN.CCCCN.CCCCN.CCCCN.I[Pb](I)(I)I
InChIInChI=1S/4C4H11N.4HI.Pb/c4*1-2-3-4-5;;;;;/h4*2-5H2,1H3;4*1H;/q;;;;;;;;+4/p-4
InChIKeyQYZHOUCSEAVCDZ-UHFFFAOYSA-J
XLogP6.14
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001007.37
LogP ≤ 56.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

CID 159237160
CID 159237160
butan-1-amine;dichlorogermane
CID 174998668
tris(butan-1-amine);methylsilane
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azane;butan-1-amine;ethane;hydrate
CID 159979344
butan-1-amine;dodecan-1-amine
CID 158532895
butane-1,4-diamine;hexan-1-amine
CID 162097736
tridecan-1-amine;undecan-1-amine
CID 23045943
decan-1-amine;hexan-1-amine
CID 162216125
hexacosan-1-amine
CID 14550481
dotetracontan-1-amine
CID 14550497
butan-1-amine;prop-1-ene
CID 87407220
butan-1-amine;propan-2-ol
CID 174667581

Frequently Asked Questions

What is the IUPAC name of tetrakis(butan-1-amine);tetraiodoplumbane?
The IUPAC name of tetrakis(butan-1-amine);tetraiodoplumbane (CID 170458283) is tetrakis(butan-1-amine);tetraiodoplumbane.
What is the SMILES notation for tetrakis(butan-1-amine);tetraiodoplumbane?
The canonical SMILES for tetrakis(butan-1-amine);tetraiodoplumbane is CCCCN.CCCCN.CCCCN.CCCCN.I[Pb](I)(I)I.
What is the InChIKey of tetrakis(butan-1-amine);tetraiodoplumbane?
The InChIKey is QYZHOUCSEAVCDZ-UHFFFAOYSA-J. The full InChI is InChI=1S/4C4H11N.4HI.Pb/c4*1-2-3-4-5;;;;;/h4*2-5H2,1H3;4*1H;/q;;;;;;;;+4/p-4.
What are the key properties of tetrakis(butan-1-amine);tetraiodoplumbane?
tetrakis(butan-1-amine);tetraiodoplumbane has a molecular weight of 1007.37 g/mol, XLogP of 6.14, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(butan-1-amine);tetraiodoplumbane is sourced from PubChem (CID 170458283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).