CID 154083500

CH4NPb — CID 154083500

IUPAC
SMILESCN[Pb]
InChIInChI=1S/CH4N.Pb/c1-2;/h2H,1H3;/q-1;+1
InChIKeyAMXAJSYVIZJCAU-UHFFFAOYSA-N
MW237.25 g/mol
LogP-0.71
Rot. Bonds

About CID 154083500

CID 154083500 (PubChem CID 154083500) has the molecular formula CH4NPb and a molecular weight of 237.25 g/mol.

Molecular Properties

Compound NameCID 154083500
PubChem CID154083500
Molecular FormulaCH4NPb
Molecular Weight237.25 g/mol
Exact Mass238.01
IUPAC Name
SMILESCN[Pb]
InChIInChI=1S/CH4N.Pb/c1-2;/h2H,1H3;/q-1;+1
InChIKeyAMXAJSYVIZJCAU-UHFFFAOYSA-N
XLogP-0.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 154083500?
The IUPAC name of CID 154083500 (CID 154083500) is not available.
What is the SMILES notation for CID 154083500?
The canonical SMILES for CID 154083500 is CN[Pb].
What is the InChIKey of CID 154083500?
The InChIKey is AMXAJSYVIZJCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4N.Pb/c1-2;/h2H,1H3;/q-1;+1.
What are the key properties of CID 154083500?
CID 154083500 has a molecular weight of 237.25 g/mol, XLogP of -0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154083500 is sourced from PubChem (CID 154083500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).