N-(methyldiazenyl)methanimine

C2H5N3 — CID 12721566

IUPACN-(methyldiazenyl)methanimine
SMILESC=N/N=N/C
InChIInChI=1S/C2H5N3/c1-3-5-4-2/h1H2,2H3/b5-4+
InChIKeyRLSZIYFZVDVZRO-SNAWJCMRSA-N
MW71.08 g/mol
LogP0.68
Rot. Bonds1

About N-(methyldiazenyl)methanimine

N-(methyldiazenyl)methanimine (PubChem CID 12721566) has the molecular formula C2H5N3 and a molecular weight of 71.08 g/mol. Its IUPAC name is N-(methyldiazenyl)methanimine.

Molecular Properties

Compound NameN-(methyldiazenyl)methanimine
PubChem CID12721566
Molecular FormulaC2H5N3
Molecular Weight71.08 g/mol
Exact Mass71.05
IUPAC NameN-(methyldiazenyl)methanimine
SMILESC=N/N=N/C
InChIInChI=1S/C2H5N3/c1-3-5-4-2/h1H2,2H3/b5-4+
InChIKeyRLSZIYFZVDVZRO-SNAWJCMRSA-N
XLogP0.68
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.08
LogP ≤ 50.68
H-Bond Donors ≤ 50
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': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[[(E)-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]methane
CID 118300660
N'-(methyldiazenyl)methanimidamide
CID 142271782
N-[(E)-[(E)-[(E)-(methyldiazenyl)diazenyl]diazenyl]diazenyl]-1-sulfanylidenemethanimine
CID 88886076
CID 20626795
CID 20626795
(methylidenehydrazinylidene)palladium
CID 59628044
N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine
CID 163829709
N-(cyclohexyldiazenyl)methanimine
CID 144808265
ethane;N-methylmethanimine;N-prop-1-en-2-ylmethanimine
CID 143372757
[[[amino-(aminodiazenyl)amino]diazenyl]diazenyl]methane
CID 130320740
1,3-dimethyl-N-(methyldiazenyl)imidazol-2-imine
CID 129064416
propan-2-yl (1E)-N-(methyldiazenyl)ethanimidothioate
CID 134458211
N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane
CID 123192010

Frequently Asked Questions

What is the IUPAC name of N-(methyldiazenyl)methanimine?
The IUPAC name of N-(methyldiazenyl)methanimine (CID 12721566) is N-(methyldiazenyl)methanimine.
What is the SMILES notation for N-(methyldiazenyl)methanimine?
The canonical SMILES for N-(methyldiazenyl)methanimine is C=N/N=N/C.
What is the InChIKey of N-(methyldiazenyl)methanimine?
The InChIKey is RLSZIYFZVDVZRO-SNAWJCMRSA-N. The full InChI is InChI=1S/C2H5N3/c1-3-5-4-2/h1H2,2H3/b5-4+.
What are the key properties of N-(methyldiazenyl)methanimine?
N-(methyldiazenyl)methanimine has a molecular weight of 71.08 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methyldiazenyl)methanimine is sourced from PubChem (CID 12721566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).