CID 86192923

H6NP3 — CID 86192923

IUPAC—
SMILESPN(P)P
InChIInChI=1S/H6NP3/c2-1(3)4/h2-4H2
InChIKeyHYLJCGUZQYIBIF-UHFFFAOYSA-N
MW112.98 g/mol
LogP0.66
Rot. Bonds

About CID 86192923

CID 86192923 (PubChem CID 86192923) has the molecular formula H6NP3 and a molecular weight of 112.98 g/mol.

Molecular Properties

Compound NameCID 86192923
PubChem CID86192923
Molecular FormulaH6NP3
Molecular Weight112.98 g/mol
Exact Mass112.97
IUPAC Name—
SMILESPN(P)P
InChIInChI=1S/H6NP3/c2-1(3)4/h2-4H2
InChIKeyHYLJCGUZQYIBIF-UHFFFAOYSA-N
XLogP0.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.98
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 86192923?
The IUPAC name of CID 86192923 (CID 86192923) is not available.
What is the SMILES notation for CID 86192923?
The canonical SMILES for CID 86192923 is PN(P)P.
What is the InChIKey of CID 86192923?
The InChIKey is HYLJCGUZQYIBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/H6NP3/c2-1(3)4/h2-4H2.
What are the key properties of CID 86192923?
CID 86192923 has a molecular weight of 112.98 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86192923 is sourced from PubChem (CID 86192923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).