N'-(methyldiazenyl)methanimidamide

C2H6N4 — CID 142271782

IUPACN'-(methyldiazenyl)methanimidamide
SMILESC/N=N/N=C\N
InChIInChI=1S/C2H6N4/c1-4-6-5-2-3/h2H,1H3,(H2,3,4,5)
InChIKeyMDFXIPGSYPQZQG-UHFFFAOYSA-N
MW86.10 g/mol
LogP-0.03
Rot. Bonds1

About N'-(methyldiazenyl)methanimidamide

N'-(methyldiazenyl)methanimidamide (PubChem CID 142271782) has the molecular formula C2H6N4 and a molecular weight of 86.10 g/mol. Its IUPAC name is N'-(methyldiazenyl)methanimidamide.

Molecular Properties

Compound NameN'-(methyldiazenyl)methanimidamide
PubChem CID142271782
Molecular FormulaC2H6N4
Molecular Weight86.10 g/mol
Exact Mass86.06
IUPAC NameN'-(methyldiazenyl)methanimidamide
SMILESC/N=N/N=C\N
InChIInChI=1S/C2H6N4/c1-4-6-5-2-3/h2H,1H3,(H2,3,4,5)
InChIKeyMDFXIPGSYPQZQG-UHFFFAOYSA-N
XLogP-0.03
TPSA63.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.10
LogP ≤ 5-0.03
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': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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
3,3,4,4,4-pentafluoro-N-(methyldiazenyl)butan-1-imine
CID 91570058
N-(methyldiazenyl)methanimine
CID 12721566
methanimidamide;N'-methylmethanimidamide
CID 135346702
ethane;formamide
CID 142305753
N'-[(E)-prop-1-enoxy]methanimidamide
CID 170068703
N'-[(1Z,3Z)-penta-1,3-dienyl]methanimidamide
CID 89357801
N'-hydroxymethanimidamide
CID 5354577
azane;prop-1-en-1-amine
CID 174584190
acetaldehyde;methanamine;pentakis(N-methylethanimine)
CID 158823284
4-amino-2-methyliminobut-3-enal
CID 159791397
N,N'-dimethylmethanimidamide;ethane;(E)-prop-1-en-1-amine
CID 144517772

Frequently Asked Questions

What is the IUPAC name of N'-(methyldiazenyl)methanimidamide?
The IUPAC name of N'-(methyldiazenyl)methanimidamide (CID 142271782) is N'-(methyldiazenyl)methanimidamide.
What is the SMILES notation for N'-(methyldiazenyl)methanimidamide?
The canonical SMILES for N'-(methyldiazenyl)methanimidamide is C/N=N/N=C\N.
What is the InChIKey of N'-(methyldiazenyl)methanimidamide?
The InChIKey is MDFXIPGSYPQZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N4/c1-4-6-5-2-3/h2H,1H3,(H2,3,4,5).
What are the key properties of N'-(methyldiazenyl)methanimidamide?
N'-(methyldiazenyl)methanimidamide has a molecular weight of 86.10 g/mol, XLogP of -0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(methyldiazenyl)methanimidamide is sourced from PubChem (CID 142271782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).