2-amino-N',N'-dimethylacetohydrazide

C4H11N3O — CID 23471449

IUPAC2-amino-N',N'-dimethylacetohydrazide
SMILESCN(C)NC(=O)CN
InChIInChI=1S/C4H11N3O/c1-7(2)6-4(8)3-5/h3,5H2,1-2H3,(H,6,8)
InChIKeyPFYLOCICCRJLQD-UHFFFAOYSA-N
MW117.15 g/mol
LogP-1.46
Rot. Bonds2

About 2-amino-N',N'-dimethylacetohydrazide

2-amino-N',N'-dimethylacetohydrazide (PubChem CID 23471449) has the molecular formula C4H11N3O and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-amino-N',N'-dimethylacetohydrazide.

Molecular Properties

Compound Name2-amino-N',N'-dimethylacetohydrazide
PubChem CID23471449
Molecular FormulaC4H11N3O
Molecular Weight117.15 g/mol
Exact Mass117.09
IUPAC Name2-amino-N',N'-dimethylacetohydrazide
SMILESCN(C)NC(=O)CN
InChIInChI=1S/C4H11N3O/c1-7(2)6-4(8)3-5/h3,5H2,1-2H3,(H,6,8)
InChIKeyPFYLOCICCRJLQD-UHFFFAOYSA-N
XLogP-1.46
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-N',N'-dimethylacetohydrazide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N',N'-dimethylacetohydrazide?
The IUPAC name of 2-amino-N',N'-dimethylacetohydrazide (CID 23471449) is 2-amino-N',N'-dimethylacetohydrazide.
What is the SMILES notation for 2-amino-N',N'-dimethylacetohydrazide?
The canonical SMILES for 2-amino-N',N'-dimethylacetohydrazide is CN(C)NC(=O)CN.
What is the InChIKey of 2-amino-N',N'-dimethylacetohydrazide?
The InChIKey is PFYLOCICCRJLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O/c1-7(2)6-4(8)3-5/h3,5H2,1-2H3,(H,6,8).
What are the key properties of 2-amino-N',N'-dimethylacetohydrazide?
2-amino-N',N'-dimethylacetohydrazide has a molecular weight of 117.15 g/mol, XLogP of -1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N',N'-dimethylacetohydrazide is sourced from PubChem (CID 23471449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).