λ2-plumbane;N-phenylnitramide

C6H8N2O2Pb — CID 174797622

IUPACλ2-plumbane;N-phenylnitramide
SMILESO=[N+]([O-])Nc1ccccc1.[PbH2]
InChIInChI=1S/C6H6N2O2.Pb.2H/c9-8(10)7-6-4-2-1-3-5-6;;;/h1-5,7H;;;
InChIKeyRSUYUVXURMVMTB-UHFFFAOYSA-N
MW347.34 g/mol
LogP0.37
Rot. Bonds2

About λ2-plumbane;N-phenylnitramide

λ2-plumbane;N-phenylnitramide (PubChem CID 174797622) has the molecular formula C6H8N2O2Pb and a molecular weight of 347.34 g/mol. Its IUPAC name is λ2-plumbane;N-phenylnitramide.

Molecular Properties

Compound Nameλ2-plumbane;N-phenylnitramide
PubChem CID174797622
Molecular FormulaC6H8N2O2Pb
Molecular Weight347.34 g/mol
Exact Mass348.04
IUPAC Nameλ2-plumbane;N-phenylnitramide
SMILESO=[N+]([O-])Nc1ccccc1.[PbH2]
InChIInChI=1S/C6H6N2O2.Pb.2H/c9-8(10)7-6-4-2-1-3-5-6;;;/h1-5,7H;;;
InChIKeyRSUYUVXURMVMTB-UHFFFAOYSA-N
XLogP0.37
TPSA55.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.34
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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N-(2-sulfanylphenyl)nitramide
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3,5-dinitro-N'-phenylbenzohydrazide
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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;N-phenylnitramide?
The IUPAC name of λ2-plumbane;N-phenylnitramide (CID 174797622) is λ2-plumbane;N-phenylnitramide.
What is the SMILES notation for λ2-plumbane;N-phenylnitramide?
The canonical SMILES for λ2-plumbane;N-phenylnitramide is O=[N+]([O-])Nc1ccccc1.[PbH2].
What is the InChIKey of λ2-plumbane;N-phenylnitramide?
The InChIKey is RSUYUVXURMVMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O2.Pb.2H/c9-8(10)7-6-4-2-1-3-5-6;;;/h1-5,7H;;;.
What are the key properties of λ2-plumbane;N-phenylnitramide?
λ2-plumbane;N-phenylnitramide has a molecular weight of 347.34 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;N-phenylnitramide is sourced from PubChem (CID 174797622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).