CID 142813342

C3H7Pb — CID 142813342

IUPAC
SMILESCC(C)[Pb]
InChIInChI=1S/C3H7.Pb/c1-3-2;/h3H,1-2H3;
InChIKeyRGLYUFLSCRUPTM-UHFFFAOYSA-N
MW250.29 g/mol
LogP0.98
Rot. Bonds

About CID 142813342

CID 142813342 (PubChem CID 142813342) has the molecular formula C3H7Pb and a molecular weight of 250.29 g/mol.

Molecular Properties

Compound NameCID 142813342
PubChem CID142813342
Molecular FormulaC3H7Pb
Molecular Weight250.29 g/mol
Exact Mass251.03
IUPAC Name
SMILESCC(C)[Pb]
InChIInChI=1S/C3H7.Pb/c1-3-2;/h3H,1-2H3;
InChIKeyRGLYUFLSCRUPTM-UHFFFAOYSA-N
XLogP0.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.29
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 142813342?
The IUPAC name of CID 142813342 (CID 142813342) is not available.
What is the SMILES notation for CID 142813342?
The canonical SMILES for CID 142813342 is CC(C)[Pb].
What is the InChIKey of CID 142813342?
The InChIKey is RGLYUFLSCRUPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.Pb/c1-3-2;/h3H,1-2H3;.
What are the key properties of CID 142813342?
CID 142813342 has a molecular weight of 250.29 g/mol, XLogP of 0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142813342 is sourced from PubChem (CID 142813342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).