[[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane

CH18N16 — CID 118409155

IUPAC[[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane
SMILESC=NNNNNNNNNNNNNNNN
InChIInChI=1S/CH18N16/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h4-17H,1-2H2
InChIKeyTYDLLJDQORAHIF-UHFFFAOYSA-N
MW254.27 g/mol
LogP-7.37
Rot. Bonds14

About [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane

[[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane (PubChem CID 118409155) has the molecular formula CH18N16 and a molecular weight of 254.27 g/mol. Its IUPAC name is [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane.

Molecular Properties

Compound Name[[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane
PubChem CID118409155
Molecular FormulaCH18N16
Molecular Weight254.27 g/mol
Exact Mass254.19
IUPAC Name[[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane
SMILESC=NNNNNNNNNNNNNNNN
InChIInChI=1S/CH18N16/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h4-17H,1-2H2
InChIKeyTYDLLJDQORAHIF-UHFFFAOYSA-N
XLogP-7.37
TPSA206.80 Ų
H-Bond Donors15
H-Bond Acceptors16
Rotatable Bonds14
Heavy Atoms17
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500254.27
LogP ≤ 5-7.37
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_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 [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane?
The IUPAC name of [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane (CID 118409155) is [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane.
What is the SMILES notation for [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane?
The canonical SMILES for [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane is C=NNNNNNNNNNNNNNNN.
What is the InChIKey of [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane?
The InChIKey is TYDLLJDQORAHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH18N16/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h4-17H,1-2H2.
What are the key properties of [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane?
[[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane has a molecular weight of 254.27 g/mol, XLogP of -7.37, 14 rotatable bonds, 15 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinylidene]methane is sourced from PubChem (CID 118409155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).