carbamic acid;plumbane

CH7NO2Pb — CID 173013217

IUPACcarbamic acid;plumbane
SMILESNC(=O)O.[PbH4]
InChIInChI=1S/CH3NO2.Pb.4H/c2-1(3)4;;;;;/h2H2,(H,3,4);;;;;
InChIKeyMKUQFRSSHXHTRA-UHFFFAOYSA-N
MW272.27 g/mol
LogP-1.83
Rot. Bonds

About carbamic acid;plumbane

carbamic acid;plumbane (PubChem CID 173013217) has the molecular formula CH7NO2Pb and a molecular weight of 272.27 g/mol. Its IUPAC name is carbamic acid;plumbane.

Molecular Properties

Compound Namecarbamic acid;plumbane
PubChem CID173013217
Molecular FormulaCH7NO2Pb
Molecular Weight272.27 g/mol
Exact Mass273.02
IUPAC Namecarbamic acid;plumbane
SMILESNC(=O)O.[PbH4]
InChIInChI=1S/CH3NO2.Pb.4H/c2-1(3)4;;;;;/h2H2,(H,3,4);;;;;
InChIKeyMKUQFRSSHXHTRA-UHFFFAOYSA-N
XLogP-1.83
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.27
LogP ≤ 5-1.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze carbamic acid;plumbane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbamic acid;plumbane?
The IUPAC name of carbamic acid;plumbane (CID 173013217) is carbamic acid;plumbane.
What is the SMILES notation for carbamic acid;plumbane?
The canonical SMILES for carbamic acid;plumbane is NC(=O)O.[PbH4].
What is the InChIKey of carbamic acid;plumbane?
The InChIKey is MKUQFRSSHXHTRA-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3NO2.Pb.4H/c2-1(3)4;;;;;/h2H2,(H,3,4);;;;;.
What are the key properties of carbamic acid;plumbane?
carbamic acid;plumbane has a molecular weight of 272.27 g/mol, XLogP of -1.83, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbamic acid;plumbane is sourced from PubChem (CID 173013217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).