CID 102258684

C5H16Pb — CID 102258684

IUPAC—
SMILESC.[CH2]C.[CH2]C.[H][H].[Pb]
InChIInChI=1S/2C2H5.CH4.Pb.H2/c2*1-2;;;/h2*1H2,2H3;1H4;;1H
InChIKeySJFRRWXUSYYXRM-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.18
Rot. Bonds

About CID 102258684

CID 102258684 (PubChem CID 102258684) has the molecular formula C5H16Pb and a molecular weight of 283.38 g/mol.

Molecular Properties

Compound NameCID 102258684
PubChem CID102258684
Molecular FormulaC5H16Pb
Molecular Weight283.38 g/mol
Exact Mass284.10
IUPAC Name—
SMILESC.[CH2]C.[CH2]C.[H][H].[Pb]
InChIInChI=1S/2C2H5.CH4.Pb.H2/c2*1-2;;;/h2*1H2,2H3;1H4;;1H
InChIKeySJFRRWXUSYYXRM-UHFFFAOYSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 102258684?
The IUPAC name of CID 102258684 (CID 102258684) is not available.
What is the SMILES notation for CID 102258684?
The canonical SMILES for CID 102258684 is C.[CH2]C.[CH2]C.[H][H].[Pb].
What is the InChIKey of CID 102258684?
The InChIKey is SJFRRWXUSYYXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5.CH4.Pb.H2/c2*1-2;;;/h2*1H2,2H3;1H4;;1H.
What are the key properties of CID 102258684?
CID 102258684 has a molecular weight of 283.38 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102258684 is sourced from PubChem (CID 102258684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).