N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide

C4H10N4O — CID 88501262

IUPACN-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide
SMILESCC(=O)NC/C(N)=N\N
InChIInChI=1S/C4H10N4O/c1-3(9)7-2-4(5)8-6/h2,6H2,1H3,(H2,5,8)(H,7,9)
InChIKeyDLAPPGPLNLAWND-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.65
Rot. Bonds2

About N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide

N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide (PubChem CID 88501262) has the molecular formula C4H10N4O and a molecular weight of 130.15 g/mol. Its IUPAC name is N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide.

Molecular Properties

Compound NameN-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide
PubChem CID88501262
Molecular FormulaC4H10N4O
Molecular Weight130.15 g/mol
Exact Mass130.09
IUPAC NameN-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide
SMILESCC(=O)NC/C(N)=N\N
InChIInChI=1S/C4H10N4O/c1-3(9)7-2-4(5)8-6/h2,6H2,1H3,(H2,5,8)(H,7,9)
InChIKeyDLAPPGPLNLAWND-UHFFFAOYSA-N
XLogP-1.65
TPSA93.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide 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 N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide?
The IUPAC name of N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide (CID 88501262) is N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide.
What is the SMILES notation for N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide?
The canonical SMILES for N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide is CC(=O)NC/C(N)=N\N.
What is the InChIKey of N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide?
The InChIKey is DLAPPGPLNLAWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4O/c1-3(9)7-2-4(5)8-6/h2,6H2,1H3,(H2,5,8)(H,7,9).
What are the key properties of N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide?
N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide has a molecular weight of 130.15 g/mol, XLogP of -1.65, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2E)-2-amino-2-hydrazinylideneethyl]acetamide is sourced from PubChem (CID 88501262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).