carbamimidoyl fluoride;λ2-plumbane

CH5FN2Pb — CID 175191014

IUPACcarbamimidoyl fluoride;λ2-plumbane
SMILES[H]/N=C(/N)F.[PbH2]
InChIInChI=1S/CH3FN2.Pb.2H/c2-1(3)4;;;/h(H3,3,4);;;
InChIKeyMSOPWFZEPYZDAL-UHFFFAOYSA-N
MW271.26 g/mol
LogP-1.07
Rot. Bonds

About carbamimidoyl fluoride;λ2-plumbane

carbamimidoyl fluoride;λ2-plumbane (PubChem CID 175191014) has the molecular formula CH5FN2Pb and a molecular weight of 271.26 g/mol. Its IUPAC name is carbamimidoyl fluoride;λ2-plumbane.

Molecular Properties

Compound Namecarbamimidoyl fluoride;λ2-plumbane
PubChem CID175191014
Molecular FormulaCH5FN2Pb
Molecular Weight271.26 g/mol
Exact Mass272.02
IUPAC Namecarbamimidoyl fluoride;λ2-plumbane
SMILES[H]/N=C(/N)F.[PbH2]
InChIInChI=1S/CH3FN2.Pb.2H/c2-1(3)4;;;/h(H3,3,4);;;
InChIKeyMSOPWFZEPYZDAL-UHFFFAOYSA-N
XLogP-1.07
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.26
LogP ≤ 5-1.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbamimidoyl fluoride;λ2-plumbane?
The IUPAC name of carbamimidoyl fluoride;λ2-plumbane (CID 175191014) is carbamimidoyl fluoride;λ2-plumbane.
What is the SMILES notation for carbamimidoyl fluoride;λ2-plumbane?
The canonical SMILES for carbamimidoyl fluoride;λ2-plumbane is [H]/N=C(/N)F.[PbH2].
What is the InChIKey of carbamimidoyl fluoride;λ2-plumbane?
The InChIKey is MSOPWFZEPYZDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3FN2.Pb.2H/c2-1(3)4;;;/h(H3,3,4);;;.
What are the key properties of carbamimidoyl fluoride;λ2-plumbane?
carbamimidoyl fluoride;λ2-plumbane has a molecular weight of 271.26 g/mol, XLogP of -1.07, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbamimidoyl fluoride;λ2-plumbane is sourced from PubChem (CID 175191014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).