1-hydrazinyl-N-methylethanamine

C3H11N3 — CID 19974752

IUPAC1-hydrazinyl-N-methylethanamine
SMILESCNC(C)NN
InChIInChI=1S/C3H11N3/c1-3(5-2)6-4/h3,5-6H,4H2,1-2H3
InChIKeyKIFBIYNHUHRRDU-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.98
Rot. Bonds2

About 1-hydrazinyl-N-methylethanamine

1-hydrazinyl-N-methylethanamine (PubChem CID 19974752) has the molecular formula C3H11N3 and a molecular weight of 89.14 g/mol. Its IUPAC name is 1-hydrazinyl-N-methylethanamine.

Molecular Properties

Compound Name1-hydrazinyl-N-methylethanamine
PubChem CID19974752
Molecular FormulaC3H11N3
Molecular Weight89.14 g/mol
Exact Mass89.10
IUPAC Name1-hydrazinyl-N-methylethanamine
SMILESCNC(C)NN
InChIInChI=1S/C3H11N3/c1-3(5-2)6-4/h3,5-6H,4H2,1-2H3
InChIKeyKIFBIYNHUHRRDU-UHFFFAOYSA-N
XLogP-0.98
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-hydrazinyl-N-methylethanamine 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

1-[Amino(methyl)amino]ethanamine
CID 19027351
1-Hydrazinylethanamine
CID 19930590
1-(2,2-Dimethylhydrazinyl)ethanamine
CID 22460097
1-hydrazinyl-N,N-dimethylethanamine
CID 22712017
N-(hydrazinylmethyl)ethanamine
CID 53722050
3-Methyl-1,2,4-triazolidine
CID 57596564
(3S)-3-methyl-1,2,4-triazolidine
CID 68165693
N-methyl-1-[2-(methylaminomethyl)hydrazinyl]ethanamine
CID 89207504
1-[Hydrazinyl(methyl)amino]ethanamine
CID 89227320
N-methyl-1-(2-methylhydrazinyl)ethanamine
CID 90437285
1-hydrazinyl-N,2-dimethylpropan-1-amine
CID 90884696
1-(2-aminohydrazinyl)-N-methylethanamine
CID 91228384

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N-methylethanamine?
The IUPAC name of 1-hydrazinyl-N-methylethanamine (CID 19974752) is 1-hydrazinyl-N-methylethanamine.
What is the SMILES notation for 1-hydrazinyl-N-methylethanamine?
The canonical SMILES for 1-hydrazinyl-N-methylethanamine is CNC(C)NN.
What is the InChIKey of 1-hydrazinyl-N-methylethanamine?
The InChIKey is KIFBIYNHUHRRDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N3/c1-3(5-2)6-4/h3,5-6H,4H2,1-2H3.
What are the key properties of 1-hydrazinyl-N-methylethanamine?
1-hydrazinyl-N-methylethanamine has a molecular weight of 89.14 g/mol, XLogP of -0.98, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N-methylethanamine is sourced from PubChem (CID 19974752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).