N-(2-phosphorosooxyethylidene)hydroxylamine

C2H4NO3P — CID 175557827

IUPACN-(2-phosphorosooxyethylidene)hydroxylamine
SMILESO=POCC=NO
InChIInChI=1S/C2H4NO3P/c4-3-1-2-6-7-5/h1,4H,2H2
InChIKeyVLWGPLQCFHTBTM-UHFFFAOYSA-N
MW121.03 g/mol
LogP0.67
Rot. Bonds3

About N-(2-phosphorosooxyethylidene)hydroxylamine

N-(2-phosphorosooxyethylidene)hydroxylamine (PubChem CID 175557827) has the molecular formula C2H4NO3P and a molecular weight of 121.03 g/mol. Its IUPAC name is N-(2-phosphorosooxyethylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-phosphorosooxyethylidene)hydroxylamine
PubChem CID175557827
Molecular FormulaC2H4NO3P
Molecular Weight121.03 g/mol
Exact Mass120.99
IUPAC NameN-(2-phosphorosooxyethylidene)hydroxylamine
SMILESO=POCC=NO
InChIInChI=1S/C2H4NO3P/c4-3-1-2-6-7-5/h1,4H,2H2
InChIKeyVLWGPLQCFHTBTM-UHFFFAOYSA-N
XLogP0.67
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.03
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-phosphorosooxyethylidene)hydroxylamine?
The IUPAC name of N-(2-phosphorosooxyethylidene)hydroxylamine (CID 175557827) is N-(2-phosphorosooxyethylidene)hydroxylamine.
What is the SMILES notation for N-(2-phosphorosooxyethylidene)hydroxylamine?
The canonical SMILES for N-(2-phosphorosooxyethylidene)hydroxylamine is O=POCC=NO.
What is the InChIKey of N-(2-phosphorosooxyethylidene)hydroxylamine?
The InChIKey is VLWGPLQCFHTBTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4NO3P/c4-3-1-2-6-7-5/h1,4H,2H2.
What are the key properties of N-(2-phosphorosooxyethylidene)hydroxylamine?
N-(2-phosphorosooxyethylidene)hydroxylamine has a molecular weight of 121.03 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phosphorosooxyethylidene)hydroxylamine is sourced from PubChem (CID 175557827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).