(NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide

H2N22O — CID 20743117

IUPAC(NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide
SMILESN/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=O
InChIInChI=1S/H2N22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h(H2,1,3,5,7,9,11,13,15,17,19,21,23)
InChIKeyOCQRCNHHBJHUFX-UHFFFAOYSA-N
MW326.17 g/mol
LogP3.30
Rot. Bonds10

About (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide

(NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide (PubChem CID 20743117) has the molecular formula H2N22O and a molecular weight of 326.17 g/mol. Its IUPAC name is (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide.

Molecular Properties

Compound Name(NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide
PubChem CID20743117
Molecular FormulaH2N22O
Molecular Weight326.17 g/mol
Exact Mass326.08
IUPAC Name(NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide
SMILESN/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=O
InChIInChI=1S/H2N22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h(H2,1,3,5,7,9,11,13,15,17,19,21,23)
InChIKeyOCQRCNHHBJHUFX-UHFFFAOYSA-N
XLogP3.30
TPSA302.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.17
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', '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 (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide?
The IUPAC name of (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide (CID 20743117) is (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide.
What is the SMILES notation for (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide?
The canonical SMILES for (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide is N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=N/N=O.
What is the InChIKey of (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide?
The InChIKey is OCQRCNHHBJHUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h(H2,1,3,5,7,9,11,13,15,17,19,21,23).
What are the key properties of (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide?
(NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide has a molecular weight of 326.17 g/mol, XLogP of 3.30, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide is sourced from PubChem (CID 20743117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).