CID 102464486

C6H13BrPb- — CID 102464486

IUPAC—
SMILESC[CH]CCCC.[Br-].[Pb]
InChIInChI=1S/C6H13.BrH.Pb/c1-3-5-6-4-2;;/h3H,4-6H2,1-2H3;1H;/p-1
InChIKeyVBEPFWSMJJDDTM-UHFFFAOYSA-M
MW372.27 g/mol
LogP-0.98
Rot. Bonds3

About CID 102464486

CID 102464486 (PubChem CID 102464486) has the molecular formula C6H13BrPb- and a molecular weight of 372.27 g/mol.

Molecular Properties

Compound NameCID 102464486
PubChem CID102464486
Molecular FormulaC6H13BrPb-
Molecular Weight372.27 g/mol
Exact Mass372.00
IUPAC Name—
SMILESC[CH]CCCC.[Br-].[Pb]
InChIInChI=1S/C6H13.BrH.Pb/c1-3-5-6-4-2;;/h3H,4-6H2,1-2H3;1H;/p-1
InChIKeyVBEPFWSMJJDDTM-UHFFFAOYSA-M
XLogP-0.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.27
LogP ≤ 5-0.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 102464486?
The IUPAC name of CID 102464486 (CID 102464486) is not available.
What is the SMILES notation for CID 102464486?
The canonical SMILES for CID 102464486 is C[CH]CCCC.[Br-].[Pb].
What is the InChIKey of CID 102464486?
The InChIKey is VBEPFWSMJJDDTM-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H13.BrH.Pb/c1-3-5-6-4-2;;/h3H,4-6H2,1-2H3;1H;/p-1.
What are the key properties of CID 102464486?
CID 102464486 has a molecular weight of 372.27 g/mol, XLogP of -0.98, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102464486 is sourced from PubChem (CID 102464486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).