N'-(2,2-dimethylhydrazinyl)methanimidamide

C3H10N4 — CID 152801962

IUPACN'-(2,2-dimethylhydrazinyl)methanimidamide
SMILESCN(C)N/N=C/N
InChIInChI=1S/C3H10N4/c1-7(2)6-5-3-4/h3,6H,1-2H3,(H2,4,5)
InChIKeySNVBAXLZYPBKJH-UHFFFAOYSA-N
MW102.14 g/mol
LogP-1.05
Rot. Bonds2

About N'-(2,2-dimethylhydrazinyl)methanimidamide

N'-(2,2-dimethylhydrazinyl)methanimidamide (PubChem CID 152801962) has the molecular formula C3H10N4 and a molecular weight of 102.14 g/mol. Its IUPAC name is N'-(2,2-dimethylhydrazinyl)methanimidamide.

Molecular Properties

Compound NameN'-(2,2-dimethylhydrazinyl)methanimidamide
PubChem CID152801962
Molecular FormulaC3H10N4
Molecular Weight102.14 g/mol
Exact Mass102.09
IUPAC NameN'-(2,2-dimethylhydrazinyl)methanimidamide
SMILESCN(C)N/N=C/N
InChIInChI=1S/C3H10N4/c1-7(2)6-5-3-4/h3,6H,1-2H3,(H2,4,5)
InChIKeySNVBAXLZYPBKJH-UHFFFAOYSA-N
XLogP-1.05
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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

ethane;N'-(ethenylamino)methanimidamide
CID 142318821
(dimethylaminohydrazinylidene)-dimethylazanium
CID 21159604
(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine
CID 154475893
N,N-dimethylmethanamine;hydrazine;hydroiodide
CID 173045111
1,2-dimethyl-1-prop-1-enylhydrazine
CID 123432915
(Z)-3-[1-(2,2-dimethylhydrazinyl)ethenylimino]prop-1-en-1-amine
CID 174090838
N-methyl-N-[(E)-[methyl(prop-2-enyl)amino]diazenyl]prop-2-en-1-amine
CID 146437281
(E)-4-(dimethylaminohydrazinylidene)-2-methyl-5-sulfanylidenehept-2-enamide
CID 163803786
ethane;N'-[methyl-[N'-methyl-N-(4-methylphenyl)carbamimidoyl]amino]methanimidamide
CID 142995163
1,1-dimethylhydrazine;prop-1-en-1-amine
CID 173114138
N'-[1-(methylamino)ethyl]methanimidamide
CID 123918140
N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine
CID 143890415

Frequently Asked Questions

What is the IUPAC name of N'-(2,2-dimethylhydrazinyl)methanimidamide?
The IUPAC name of N'-(2,2-dimethylhydrazinyl)methanimidamide (CID 152801962) is N'-(2,2-dimethylhydrazinyl)methanimidamide.
What is the SMILES notation for N'-(2,2-dimethylhydrazinyl)methanimidamide?
The canonical SMILES for N'-(2,2-dimethylhydrazinyl)methanimidamide is CN(C)N/N=C/N.
What is the InChIKey of N'-(2,2-dimethylhydrazinyl)methanimidamide?
The InChIKey is SNVBAXLZYPBKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N4/c1-7(2)6-5-3-4/h3,6H,1-2H3,(H2,4,5).
What are the key properties of N'-(2,2-dimethylhydrazinyl)methanimidamide?
N'-(2,2-dimethylhydrazinyl)methanimidamide has a molecular weight of 102.14 g/mol, XLogP of -1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2-dimethylhydrazinyl)methanimidamide is sourced from PubChem (CID 152801962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).