CID 101117565

C9H21FPb- — CID 101117565

IUPAC—
SMILES[CH2]CC.[CH2]CC.[CH2]CC.[F-].[Pb]
InChIInChI=1S/3C3H7.FH.Pb/c3*1-3-2;;/h3*1,3H2,2H3;1H;/p-1
InChIKeyABDAUHZWZMKIKU-UHFFFAOYSA-M
MW355.47 g/mol
LogP0.31
Rot. Bonds

About CID 101117565

CID 101117565 (PubChem CID 101117565) has the molecular formula C9H21FPb- and a molecular weight of 355.47 g/mol.

Molecular Properties

Compound NameCID 101117565
PubChem CID101117565
Molecular FormulaC9H21FPb-
Molecular Weight355.47 g/mol
Exact Mass356.14
IUPAC Name—
SMILES[CH2]CC.[CH2]CC.[CH2]CC.[F-].[Pb]
InChIInChI=1S/3C3H7.FH.Pb/c3*1-3-2;;/h3*1,3H2,2H3;1H;/p-1
InChIKeyABDAUHZWZMKIKU-UHFFFAOYSA-M
XLogP0.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.47
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 101117565?
The IUPAC name of CID 101117565 (CID 101117565) is not available.
What is the SMILES notation for CID 101117565?
The canonical SMILES for CID 101117565 is [CH2]CC.[CH2]CC.[CH2]CC.[F-].[Pb].
What is the InChIKey of CID 101117565?
The InChIKey is ABDAUHZWZMKIKU-UHFFFAOYSA-M. The full InChI is InChI=1S/3C3H7.FH.Pb/c3*1-3-2;;/h3*1,3H2,2H3;1H;/p-1.
What are the key properties of CID 101117565?
CID 101117565 has a molecular weight of 355.47 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101117565 is sourced from PubChem (CID 101117565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).