2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide

C5H11N3O2 — CID 144893888

IUPAC2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide
SMILESC/N=C(\NO)C(=O)N(C)C
InChIInChI=1S/C5H11N3O2/c1-6-4(7-10)5(9)8(2)3/h10H,1-3H3,(H,6,7)
InChIKeyXKUPAGXTXCUBLW-UHFFFAOYSA-N
MW145.16 g/mol
LogP-0.92
Rot. Bonds

About 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide

2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide (PubChem CID 144893888) has the molecular formula C5H11N3O2 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide.

Molecular Properties

Compound Name2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide
PubChem CID144893888
Molecular FormulaC5H11N3O2
Molecular Weight145.16 g/mol
Exact Mass145.09
IUPAC Name2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide
SMILESC/N=C(\NO)C(=O)N(C)C
InChIInChI=1S/C5H11N3O2/c1-6-4(7-10)5(9)8(2)3/h10H,1-3H3,(H,6,7)
InChIKeyXKUPAGXTXCUBLW-UHFFFAOYSA-N
XLogP-0.92
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
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'}

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Related Compounds

tetrakis(2-(methylamino)-2-methyliminoacetic acid);zirconium;trihydrochloride
CID 173302758
(N,N,N'-trimethylcarbamimidoyl)urea
CID 163885409
calcium;1,1,2,3-tetramethylguanidine;carbonate
CID 87562233
azane;N,N,2-trimethylprop-2-enamide
CID 162327856
N,N,4,4-tetramethyl-2-oxopentanamide
CID 158996927
CID 58987178
CID 58987178
3-(dimethylcarbamoylimino)-1,1-dimethylurea
CID 4278
(Z)-2-amino-N,N-dimethylbut-2-enamide
CID 166848992
carbanide;N,N-dimethylacetamide;ethane;phosphane;bis(yttrium)
CID 160573879
1-(dimethylamino)-1,3,3-trimethylurea
CID 54151962
2-(ethenylamino)-2-methyliminoacetyl chloride
CID 123840567
N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N,2-dimethylpropanamide
CID 18729408

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide?
The IUPAC name of 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide (CID 144893888) is 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide.
What is the SMILES notation for 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide?
The canonical SMILES for 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide is C/N=C(\NO)C(=O)N(C)C.
What is the InChIKey of 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide?
The InChIKey is XKUPAGXTXCUBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O2/c1-6-4(7-10)5(9)8(2)3/h10H,1-3H3,(H,6,7).
What are the key properties of 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide?
2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide has a molecular weight of 145.16 g/mol, XLogP of -0.92, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxyamino)-N,N-dimethyl-2-methyliminoacetamide is sourced from PubChem (CID 144893888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).