tetrakis(2-methylpropyl)plumbane

C16H36Pb — CID 614018

IUPACtetrakis(2-methylpropyl)plumbane
SMILESCC(C)C[Pb](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/4C4H9.Pb/c4*1-4(2)3;/h4*4H,1H2,2-3H3;
InChIKeyMROYDPWMKDOTCP-UHFFFAOYSA-N
MW435.66 g/mol
LogP6.06
Rot. Bonds8

About tetrakis(2-methylpropyl)plumbane

tetrakis(2-methylpropyl)plumbane (PubChem CID 614018) has the molecular formula C16H36Pb and a molecular weight of 435.66 g/mol. Its IUPAC name is tetrakis(2-methylpropyl)plumbane.

Molecular Properties

Compound Nametetrakis(2-methylpropyl)plumbane
PubChem CID614018
Molecular FormulaC16H36Pb
Molecular Weight435.66 g/mol
Exact Mass436.26
IUPAC Nametetrakis(2-methylpropyl)plumbane
SMILESCC(C)C[Pb](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/4C4H9.Pb/c4*1-4(2)3;/h4*4H,1H2,2-3H3;
InChIKeyMROYDPWMKDOTCP-UHFFFAOYSA-N
XLogP6.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.66
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrakis(2-methylpropyl)plumbane?
The IUPAC name of tetrakis(2-methylpropyl)plumbane (CID 614018) is tetrakis(2-methylpropyl)plumbane.
What is the SMILES notation for tetrakis(2-methylpropyl)plumbane?
The canonical SMILES for tetrakis(2-methylpropyl)plumbane is CC(C)C[Pb](CC(C)C)(CC(C)C)CC(C)C.
What is the InChIKey of tetrakis(2-methylpropyl)plumbane?
The InChIKey is MROYDPWMKDOTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H9.Pb/c4*1-4(2)3;/h4*4H,1H2,2-3H3;.
What are the key properties of tetrakis(2-methylpropyl)plumbane?
tetrakis(2-methylpropyl)plumbane has a molecular weight of 435.66 g/mol, XLogP of 6.06, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2-methylpropyl)plumbane is sourced from PubChem (CID 614018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).