[2-(dimethylamino)hydrazinyl]methane

C3H11N3 — CID 90966632

IUPAC[2-(dimethylamino)hydrazinyl]methane
SMILESCNNN(C)C
InChIInChI=1S/C3H11N3/c1-4-5-6(2)3/h4-5H,1-3H3
InChIKeyNGUFVFCALLJITK-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.81
Rot. Bonds2

About [2-(dimethylamino)hydrazinyl]methane

[2-(dimethylamino)hydrazinyl]methane (PubChem CID 90966632) has the molecular formula C3H11N3 and a molecular weight of 89.14 g/mol. Its IUPAC name is [2-(dimethylamino)hydrazinyl]methane.

Molecular Properties

Compound Name[2-(dimethylamino)hydrazinyl]methane
PubChem CID90966632
Molecular FormulaC3H11N3
Molecular Weight89.14 g/mol
Exact Mass89.10
IUPAC Name[2-(dimethylamino)hydrazinyl]methane
SMILESCNNN(C)C
InChIInChI=1S/C3H11N3/c1-4-5-6(2)3/h4-5H,1-3H3
InChIKeyNGUFVFCALLJITK-UHFFFAOYSA-N
XLogP-0.81
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(dimethylamino)hydrazinyl]methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine
CID 163898288
N,N-dimethylmethanamine;N-methylmethanamine
CID 22481130
[2-(dimethylamino)hydrazinyl]ethane;dihydrochloride
CID 174681344
[2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane
CID 152759795
2-fluoro-1,1-dimethylhydrazine
CID 175337330
1,2-dimethylhydrazine;ethane
CID 143378973
azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine
CID 174795186
(Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine
CID 129262327
N-methylmethanamine;trimethylalumane
CID 16714399
CID 172851829
CID 172851829
N,N-dimethylhydroxylamine;methylhydrazine
CID 159816224
N-(113C)methyl(113C)methan(15N)amine
CID 71309073

Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)hydrazinyl]methane?
The IUPAC name of [2-(dimethylamino)hydrazinyl]methane (CID 90966632) is [2-(dimethylamino)hydrazinyl]methane.
What is the SMILES notation for [2-(dimethylamino)hydrazinyl]methane?
The canonical SMILES for [2-(dimethylamino)hydrazinyl]methane is CNNN(C)C.
What is the InChIKey of [2-(dimethylamino)hydrazinyl]methane?
The InChIKey is NGUFVFCALLJITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N3/c1-4-5-6(2)3/h4-5H,1-3H3.
What are the key properties of [2-(dimethylamino)hydrazinyl]methane?
[2-(dimethylamino)hydrazinyl]methane has a molecular weight of 89.14 g/mol, XLogP of -0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)hydrazinyl]methane is sourced from PubChem (CID 90966632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).