CID 175927107

C10H13Pb — CID 175927107

IUPAC—
SMILESCC(C)c1ccc(C[Pb])cc1
InChIInChI=1S/C10H13.Pb/c1-8(2)10-6-4-9(3)5-7-10;/h4-8H,3H2,1-2H3;
InChIKeyIHHPZVOOEINCSY-UHFFFAOYSA-N
MW340.41 g/mol
LogP2.48
Rot. Bonds2

About CID 175927107

CID 175927107 (PubChem CID 175927107) has the molecular formula C10H13Pb and a molecular weight of 340.41 g/mol.

Molecular Properties

Compound NameCID 175927107
PubChem CID175927107
Molecular FormulaC10H13Pb
Molecular Weight340.41 g/mol
Exact Mass341.08
IUPAC Name—
SMILESCC(C)c1ccc(C[Pb])cc1
InChIInChI=1S/C10H13.Pb/c1-8(2)10-6-4-9(3)5-7-10;/h4-8H,3H2,1-2H3;
InChIKeyIHHPZVOOEINCSY-UHFFFAOYSA-N
XLogP2.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.41
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 175927107?
The IUPAC name of CID 175927107 (CID 175927107) is not available.
What is the SMILES notation for CID 175927107?
The canonical SMILES for CID 175927107 is CC(C)c1ccc(C[Pb])cc1.
What is the InChIKey of CID 175927107?
The InChIKey is IHHPZVOOEINCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13.Pb/c1-8(2)10-6-4-9(3)5-7-10;/h4-8H,3H2,1-2H3;.
What are the key properties of CID 175927107?
CID 175927107 has a molecular weight of 340.41 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175927107 is sourced from PubChem (CID 175927107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).