N-[2-amino-2-(hydroxyamino)ethyl]acetamide

C4H11N3O2 — CID 55284558

IUPACN-[2-amino-2-(hydroxyamino)ethyl]acetamide
SMILESCC(=O)NCC(N)NO
InChIInChI=1S/C4H11N3O2/c1-3(8)6-2-4(5)7-9/h4,7,9H,2,5H2,1H3,(H,6,8)
InChIKeyPTWVMWYEDFMUHJ-UHFFFAOYSA-N
MW133.15 g/mol
LogP-1.61
Rot. Bonds3

About N-[2-amino-2-(hydroxyamino)ethyl]acetamide

N-[2-amino-2-(hydroxyamino)ethyl]acetamide (PubChem CID 55284558) has the molecular formula C4H11N3O2 and a molecular weight of 133.15 g/mol. Its IUPAC name is N-[2-amino-2-(hydroxyamino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-amino-2-(hydroxyamino)ethyl]acetamide
PubChem CID55284558
Molecular FormulaC4H11N3O2
Molecular Weight133.15 g/mol
Exact Mass133.09
IUPAC NameN-[2-amino-2-(hydroxyamino)ethyl]acetamide
SMILESCC(=O)NCC(N)NO
InChIInChI=1S/C4H11N3O2/c1-3(8)6-2-4(5)7-9/h4,7,9H,2,5H2,1H3,(H,6,8)
InChIKeyPTWVMWYEDFMUHJ-UHFFFAOYSA-N
XLogP-1.61
TPSA87.38 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N'-Diacetylethylenediamine
CID 70097
N-glycylglycinehydroxamic acid
CID 10057636
Acetylaminoethylurea
CID 43402668
Acetylglycinehydroxamic acid
CID 55208445
N,N'-diacetyl-N-methylethylenediamine
CID 89830720
N-acetyl-N'-hydroxy-ethylethylenediamine
CID 117783500
2-acetamido-N,N-dimethylethanamine oxide
CID 13668753
N-(2-acetamidoethyl)-2-aminoacetamide
CID 17857389
N-ethyl-N',N'-dihydroxyoxamide
CID 18520297
2-amino-N-hydroxy-N-propylacetamide
CID 22621759
N-[2-(methoxyamino)ethyl]acetamide
CID 22899264
2-acetamido-N-methoxy-N-methylacetamide
CID 46318645

Frequently Asked Questions

What is the IUPAC name of N-[2-amino-2-(hydroxyamino)ethyl]acetamide?
The IUPAC name of N-[2-amino-2-(hydroxyamino)ethyl]acetamide (CID 55284558) is N-[2-amino-2-(hydroxyamino)ethyl]acetamide.
What is the SMILES notation for N-[2-amino-2-(hydroxyamino)ethyl]acetamide?
The canonical SMILES for N-[2-amino-2-(hydroxyamino)ethyl]acetamide is CC(=O)NCC(N)NO.
What is the InChIKey of N-[2-amino-2-(hydroxyamino)ethyl]acetamide?
The InChIKey is PTWVMWYEDFMUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O2/c1-3(8)6-2-4(5)7-9/h4,7,9H,2,5H2,1H3,(H,6,8).
What are the key properties of N-[2-amino-2-(hydroxyamino)ethyl]acetamide?
N-[2-amino-2-(hydroxyamino)ethyl]acetamide has a molecular weight of 133.15 g/mol, XLogP of -1.61, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-2-(hydroxyamino)ethyl]acetamide is sourced from PubChem (CID 55284558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).