phosphanylmethylazanide

CH5NP- — CID 21027980

IUPACphosphanylmethylazanide
SMILES[NH-]CP
InChIInChI=1S/CH5NP/c2-1-3/h2H,1,3H2/q-1
InChIKeyNFVWPPSMMDETSF-UHFFFAOYSA-N
MW62.03 g/mol
LogP0.87
Rot. Bonds

About phosphanylmethylazanide

phosphanylmethylazanide (PubChem CID 21027980) has the molecular formula CH5NP- and a molecular weight of 62.03 g/mol. Its IUPAC name is phosphanylmethylazanide.

Molecular Properties

Compound Namephosphanylmethylazanide
PubChem CID21027980
Molecular FormulaCH5NP-
Molecular Weight62.03 g/mol
Exact Mass62.02
IUPAC Namephosphanylmethylazanide
SMILES[NH-]CP
InChIInChI=1S/CH5NP/c2-1-3/h2H,1,3H2/q-1
InChIKeyNFVWPPSMMDETSF-UHFFFAOYSA-N
XLogP0.87
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.03
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphanylmethylazanide?
The IUPAC name of phosphanylmethylazanide (CID 21027980) is phosphanylmethylazanide.
What is the SMILES notation for phosphanylmethylazanide?
The canonical SMILES for phosphanylmethylazanide is [NH-]CP.
What is the InChIKey of phosphanylmethylazanide?
The InChIKey is NFVWPPSMMDETSF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5NP/c2-1-3/h2H,1,3H2/q-1.
What are the key properties of phosphanylmethylazanide?
phosphanylmethylazanide has a molecular weight of 62.03 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylmethylazanide is sourced from PubChem (CID 21027980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).