2-hydrazinyl-N,N-dimethylacetamide

C4H11N3O — CID 57321404

IUPAC2-hydrazinyl-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNN
InChIInChI=1S/C4H11N3O/c1-7(2)4(8)3-6-5/h6H,3,5H2,1-2H3
InChIKeyFWKLVPOCCDVSAN-UHFFFAOYSA-N
MW117.15 g/mol
LogP-1.46
Rot. Bonds2

About 2-hydrazinyl-N,N-dimethylacetamide

2-hydrazinyl-N,N-dimethylacetamide (PubChem CID 57321404) has the molecular formula C4H11N3O and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N,N-dimethylacetamide
PubChem CID57321404
Molecular FormulaC4H11N3O
Molecular Weight117.15 g/mol
Exact Mass117.09
IUPAC Name2-hydrazinyl-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNN
InChIInChI=1S/C4H11N3O/c1-7(2)4(8)3-6-5/h6H,3,5H2,1-2H3
InChIKeyFWKLVPOCCDVSAN-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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-dimethylacetamide?
The IUPAC name of 2-hydrazinyl-N,N-dimethylacetamide (CID 57321404) is 2-hydrazinyl-N,N-dimethylacetamide.
What is the SMILES notation for 2-hydrazinyl-N,N-dimethylacetamide?
The canonical SMILES for 2-hydrazinyl-N,N-dimethylacetamide is CN(C)C(=O)CNN.
What is the InChIKey of 2-hydrazinyl-N,N-dimethylacetamide?
The InChIKey is FWKLVPOCCDVSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O/c1-7(2)4(8)3-6-5/h6H,3,5H2,1-2H3.
What are the key properties of 2-hydrazinyl-N,N-dimethylacetamide?
2-hydrazinyl-N,N-dimethylacetamide 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-hydrazinyl-N,N-dimethylacetamide is sourced from PubChem (CID 57321404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).