CID 102321939

C12H29Pb — CID 102321939

IUPAC—
SMILES[CH2]CCC.[CH2]CCC.[CH2]CCC.[H][H].[Pb]
InChIInChI=1S/3C4H9.Pb.H2/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;1H
InChIKeyYEOSTSDTCWKSEG-UHFFFAOYSA-N
MW380.56 g/mol
LogP4.73
Rot. Bonds3

About CID 102321939

CID 102321939 (PubChem CID 102321939) has the molecular formula C12H29Pb and a molecular weight of 380.56 g/mol.

Molecular Properties

Compound NameCID 102321939
PubChem CID102321939
Molecular FormulaC12H29Pb
Molecular Weight380.56 g/mol
Exact Mass381.20
IUPAC Name—
SMILES[CH2]CCC.[CH2]CCC.[CH2]CCC.[H][H].[Pb]
InChIInChI=1S/3C4H9.Pb.H2/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;1H
InChIKeyYEOSTSDTCWKSEG-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.56
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 102321939?
The IUPAC name of CID 102321939 (CID 102321939) is not available.
What is the SMILES notation for CID 102321939?
The canonical SMILES for CID 102321939 is [CH2]CCC.[CH2]CCC.[CH2]CCC.[H][H].[Pb].
What is the InChIKey of CID 102321939?
The InChIKey is YEOSTSDTCWKSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.Pb.H2/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;1H.
What are the key properties of CID 102321939?
CID 102321939 has a molecular weight of 380.56 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102321939 is sourced from PubChem (CID 102321939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).