Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:3954
Structure
Similarity
Functional Group
Text
General Information
Structure
Loading...
Molecular Formula
CH₄N₂
Molecular Mass
44.05586
Exact Mass
44.03744814
Charge
0
InChI
InChI=1S/CH4N2/c1-3-2/h2H,1H3
InChIKey
JYXPWUYLZPYOAH-UHFFFAOYSA-N
Canonic Smiles
CN=N
Isomeric Smiles
CN=N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.028249037
LogD (pH = 7.4)
-0.028232845
Log P
-0.028232638
Molar Refractivity
10.9613
Polarizability
4.2909126
Polar Surface Area
36.21
Rotatable Bonds
0
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
-0.63
LOG S
-1.05
Solubility (Water)
3.97e+00 g/l
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
•
ALOGPS 2.1
Data Source
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
PubChem SID
•
PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
•
DrugBank
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
DrugBank
DB04361
PubChem
123421
Names and Identifiers
IUPAC name
methyldiazene
Synonyms
Methylhydrazine
IUPAC Traditional name
methyldiazene
Registration numbers
PubChem SID
46504560
160967389
PubChem CID
123421
Molecule Details
DrugBank
DB04361
Drug information: experimental
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay