N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine

C5H12N4 — CID 163829709

IUPACN-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine
SMILESC=CN(C)N(C)/N=N/C
InChIInChI=1S/C5H12N4/c1-5-8(3)9(4)7-6-2/h5H,1H2,2-4H3/b7-6+
InChIKeyOCQAKYJJVOWYJV-VOTSOKGWSA-N
MW128.18 g/mol
LogP0.91
Rot. Bonds3

About N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine

N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine (PubChem CID 163829709) has the molecular formula C5H12N4 and a molecular weight of 128.18 g/mol. Its IUPAC name is N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine.

Molecular Properties

Compound NameN-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine
PubChem CID163829709
Molecular FormulaC5H12N4
Molecular Weight128.18 g/mol
Exact Mass128.11
IUPAC NameN-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine
SMILESC=CN(C)N(C)/N=N/C
InChIInChI=1S/C5H12N4/c1-5-8(3)9(4)7-6-2/h5H,1H2,2-4H3/b7-6+
InChIKeyOCQAKYJJVOWYJV-VOTSOKGWSA-N
XLogP0.91
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.18
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine
CID 156718675
N-ethenyl-N-methylprop-1-en-1-amine
CID 72587772
(E)-N-ethenyl-N-methylprop-1-en-1-amine
CID 18732256
N,N-dimethylethenamine;hydron
CID 174680801
N-methyl-N-(methyldiazenyl)prop-1-en-2-amine
CID 123965319
N-ethenyl-N,N'-dimethylmethanimidamide;propane
CID 143328046
ethane;N-ethenyl-N,N'-dimethylethanimidamide
CID 143394266
1-[(methyldiazenyl)-prop-1-en-2-ylamino]propan-2-ol
CID 129170964
N-methyl-N-[(E)-[methyl(prop-2-enyl)amino]diazenyl]prop-2-en-1-amine
CID 146437281
N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine
CID 143890415
(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine
CID 154475893
N-methyl-N-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine
CID 170123131

Frequently Asked Questions

What is the IUPAC name of N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine?
The IUPAC name of N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine (CID 163829709) is N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine.
What is the SMILES notation for N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine?
The canonical SMILES for N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine is C=CN(C)N(C)/N=N/C.
What is the InChIKey of N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine?
The InChIKey is OCQAKYJJVOWYJV-VOTSOKGWSA-N. The full InChI is InChI=1S/C5H12N4/c1-5-8(3)9(4)7-6-2/h5H,1H2,2-4H3/b7-6+.
What are the key properties of N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine?
N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine has a molecular weight of 128.18 g/mol, XLogP of 0.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine is sourced from PubChem (CID 163829709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).