CID 159818431

H7NO3P2 — CID 159818431

IUPAC—
SMILESNP.OP(O)O
InChIInChI=1S/H4NP.H3O3P/c1-2;1-4(2)3/h1-2H2;1-3H
InChIKeyNLXOZANBAYQVEZ-UHFFFAOYSA-N
MW131.01 g/mol
LogP-1.07
Rot. Bonds

About CID 159818431

CID 159818431 (PubChem CID 159818431) has the molecular formula H7NO3P2 and a molecular weight of 131.01 g/mol.

Molecular Properties

Compound NameCID 159818431
PubChem CID159818431
Molecular FormulaH7NO3P2
Molecular Weight131.01 g/mol
Exact Mass130.99
IUPAC Name—
SMILESNP.OP(O)O
InChIInChI=1S/H4NP.H3O3P/c1-2;1-4(2)3/h1-2H2;1-3H
InChIKeyNLXOZANBAYQVEZ-UHFFFAOYSA-N
XLogP-1.07
TPSA86.71 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.01
LogP ≤ 5-1.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 159818431?
The IUPAC name of CID 159818431 (CID 159818431) is not available.
What is the SMILES notation for CID 159818431?
The canonical SMILES for CID 159818431 is NP.OP(O)O.
What is the InChIKey of CID 159818431?
The InChIKey is NLXOZANBAYQVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/H4NP.H3O3P/c1-2;1-4(2)3/h1-2H2;1-3H.
What are the key properties of CID 159818431?
CID 159818431 has a molecular weight of 131.01 g/mol, XLogP of -1.07, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159818431 is sourced from PubChem (CID 159818431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).