tetra(butan-2-yl)plumbane

C16H36Pb — CID 3017562

IUPACtetra(butan-2-yl)plumbane
SMILESCCC(C)[Pb](C(C)CC)(C(C)CC)C(C)CC
InChIInChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*3H,4H2,1-2H3;
InChIKeySUADNXIDWOGBDM-UHFFFAOYSA-N
MW435.66 g/mol
LogP6.64
Rot. Bonds8

About tetra(butan-2-yl)plumbane

tetra(butan-2-yl)plumbane (PubChem CID 3017562) has the molecular formula C16H36Pb and a molecular weight of 435.66 g/mol. Its IUPAC name is tetra(butan-2-yl)plumbane.

Molecular Properties

Compound Nametetra(butan-2-yl)plumbane
PubChem CID3017562
Molecular FormulaC16H36Pb
Molecular Weight435.66 g/mol
Exact Mass436.26
IUPAC Nametetra(butan-2-yl)plumbane
SMILESCCC(C)[Pb](C(C)CC)(C(C)CC)C(C)CC
InChIInChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*3H,4H2,1-2H3;
InChIKeySUADNXIDWOGBDM-UHFFFAOYSA-N
XLogP6.64
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 ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetra(butan-2-yl)plumbane?
The IUPAC name of tetra(butan-2-yl)plumbane (CID 3017562) is tetra(butan-2-yl)plumbane.
What is the SMILES notation for tetra(butan-2-yl)plumbane?
The canonical SMILES for tetra(butan-2-yl)plumbane is CCC(C)[Pb](C(C)CC)(C(C)CC)C(C)CC.
What is the InChIKey of tetra(butan-2-yl)plumbane?
The InChIKey is SUADNXIDWOGBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*3H,4H2,1-2H3;.
What are the key properties of tetra(butan-2-yl)plumbane?
tetra(butan-2-yl)plumbane has a molecular weight of 435.66 g/mol, XLogP of 6.64, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetra(butan-2-yl)plumbane is sourced from PubChem (CID 3017562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).