(NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine

C5H8N2O2 — CID 135983124

IUPAC(NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine
SMILESO/N=C1/CCC/C1=N\O
InChIInChI=1S/C5H8N2O2/c8-6-4-2-1-3-5(4)7-9/h8-9H,1-3H2/b6-4-,7-5+
InChIKeyZTBIQJONGXVDJZ-XGXWUAJZSA-N
MW128.13 g/mol
LogP0.83
Rot. Bonds

About (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine

(NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine (PubChem CID 135983124) has the molecular formula C5H8N2O2 and a molecular weight of 128.13 g/mol. Its IUPAC name is (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine
PubChem CID135983124
Molecular FormulaC5H8N2O2
Molecular Weight128.13 g/mol
Exact Mass128.06
IUPAC Name(NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine
SMILESO/N=C1/CCC/C1=N\O
InChIInChI=1S/C5H8N2O2/c8-6-4-2-1-3-5(4)7-9/h8-9H,1-3H2/b6-4-,7-5+
InChIKeyZTBIQJONGXVDJZ-XGXWUAJZSA-N
XLogP0.83
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', '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'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine (CID 135983124) is (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine is O/N=C1/CCC/C1=N\O.
What is the InChIKey of (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine?
The InChIKey is ZTBIQJONGXVDJZ-XGXWUAJZSA-N. The full InChI is InChI=1S/C5H8N2O2/c8-6-4-2-1-3-5(4)7-9/h8-9H,1-3H2/b6-4-,7-5+.
What are the key properties of (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine?
(NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine has a molecular weight of 128.13 g/mol, XLogP of 0.83, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine is sourced from PubChem (CID 135983124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).