N-[[amino-(hydroxyamino)methylidene]amino]acetamide

C3H8N4O2 — CID 151292898

IUPACN-[[amino-(hydroxyamino)methylidene]amino]acetamide
SMILESCC(=O)NN=C(N)NO
InChIInChI=1S/C3H8N4O2/c1-2(8)5-6-3(4)7-9/h9H,1H3,(H,5,8)(H3,4,6,7)
InChIKeyOAUMOZSBWCHKCE-UHFFFAOYSA-N
MW132.12 g/mol
LogP-1.67
Rot. Bonds1

About N-[[amino-(hydroxyamino)methylidene]amino]acetamide

N-[[amino-(hydroxyamino)methylidene]amino]acetamide (PubChem CID 151292898) has the molecular formula C3H8N4O2 and a molecular weight of 132.12 g/mol. Its IUPAC name is N-[[amino-(hydroxyamino)methylidene]amino]acetamide.

Molecular Properties

Compound NameN-[[amino-(hydroxyamino)methylidene]amino]acetamide
PubChem CID151292898
Molecular FormulaC3H8N4O2
Molecular Weight132.12 g/mol
Exact Mass132.06
IUPAC NameN-[[amino-(hydroxyamino)methylidene]amino]acetamide
SMILESCC(=O)NN=C(N)NO
InChIInChI=1S/C3H8N4O2/c1-2(8)5-6-3(4)7-9/h9H,1H3,(H,5,8)(H3,4,6,7)
InChIKeyOAUMOZSBWCHKCE-UHFFFAOYSA-N
XLogP-1.67
TPSA99.74 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.12
LogP ≤ 5-1.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-[[amino-(hydroxyamino)methylidene]amino]acetamide 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-aminoethylideneamino)urea
CID 85436939
diethyl 3-(acetylhydrazinylidene)pentanedioate
CID 3383221
carbamodithioic acid;N-hydroxyacetamide
CID 174762397
ethyl 3-(acetylhydrazinylidene)-3-aminopropanoate
CID 73177102
N-(aminodiazenyl)acetamide
CID 141140138
acetohydrazide;butan-2-one;bis(N-[(Z)-butan-2-ylideneamino]acetamide)
CID 172928532
N-[(Z)-3-ethylpentan-2-ylideneamino]acetamide
CID 166970539
(propan-2-ylideneamino)urea;sulfane;urea
CID 174867107
methyl 4-(acetylhydrazinylidene)-2,3-dimethylpent-2-enoate
CID 72585951
ethyl 2-(acetylhydrazinylidene)-2-phenylacetate
CID 90720670
acetamide
CID 139024037
(2Z)-2-(carbamoylhydrazinylidene)propanoic acid
CID 5484325

Frequently Asked Questions

What is the IUPAC name of N-[[amino-(hydroxyamino)methylidene]amino]acetamide?
The IUPAC name of N-[[amino-(hydroxyamino)methylidene]amino]acetamide (CID 151292898) is N-[[amino-(hydroxyamino)methylidene]amino]acetamide.
What is the SMILES notation for N-[[amino-(hydroxyamino)methylidene]amino]acetamide?
The canonical SMILES for N-[[amino-(hydroxyamino)methylidene]amino]acetamide is CC(=O)NN=C(N)NO.
What is the InChIKey of N-[[amino-(hydroxyamino)methylidene]amino]acetamide?
The InChIKey is OAUMOZSBWCHKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N4O2/c1-2(8)5-6-3(4)7-9/h9H,1H3,(H,5,8)(H3,4,6,7).
What are the key properties of N-[[amino-(hydroxyamino)methylidene]amino]acetamide?
N-[[amino-(hydroxyamino)methylidene]amino]acetamide has a molecular weight of 132.12 g/mol, XLogP of -1.67, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[amino-(hydroxyamino)methylidene]amino]acetamide is sourced from PubChem (CID 151292898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).