hydroxylamine;propanedioic acid;vanadium

C3H7NO5V — CID 174908586

IUPAChydroxylamine;propanedioic acid;vanadium
SMILESNO.O=C(O)CC(=O)O.[V]
InChIInChI=1S/C3H4O4.H3NO.V/c4-2(5)1-3(6)7;1-2;/h1H2,(H,4,5)(H,6,7);2H,1H2;
InChIKeyQUZKDPPNJMBSFD-UHFFFAOYSA-N
MW188.03 g/mol
LogP-1.12
Rot. Bonds2

About hydroxylamine;propanedioic acid;vanadium

hydroxylamine;propanedioic acid;vanadium (PubChem CID 174908586) has the molecular formula C3H7NO5V and a molecular weight of 188.03 g/mol. Its IUPAC name is hydroxylamine;propanedioic acid;vanadium.

Molecular Properties

Compound Namehydroxylamine;propanedioic acid;vanadium
PubChem CID174908586
Molecular FormulaC3H7NO5V
Molecular Weight188.03 g/mol
Exact Mass187.98
IUPAC Namehydroxylamine;propanedioic acid;vanadium
SMILESNO.O=C(O)CC(=O)O.[V]
InChIInChI=1S/C3H4O4.H3NO.V/c4-2(5)1-3(6)7;1-2;/h1H2,(H,4,5)(H,6,7);2H,1H2;
InChIKeyQUZKDPPNJMBSFD-UHFFFAOYSA-N
XLogP-1.12
TPSA120.85 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.03
LogP ≤ 5-1.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of hydroxylamine;propanedioic acid;vanadium?
The IUPAC name of hydroxylamine;propanedioic acid;vanadium (CID 174908586) is hydroxylamine;propanedioic acid;vanadium.
What is the SMILES notation for hydroxylamine;propanedioic acid;vanadium?
The canonical SMILES for hydroxylamine;propanedioic acid;vanadium is NO.O=C(O)CC(=O)O.[V].
What is the InChIKey of hydroxylamine;propanedioic acid;vanadium?
The InChIKey is QUZKDPPNJMBSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4O4.H3NO.V/c4-2(5)1-3(6)7;1-2;/h1H2,(H,4,5)(H,6,7);2H,1H2;.
What are the key properties of hydroxylamine;propanedioic acid;vanadium?
hydroxylamine;propanedioic acid;vanadium has a molecular weight of 188.03 g/mol, XLogP of -1.12, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;propanedioic acid;vanadium is sourced from PubChem (CID 174908586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).