2-amino-N-ethyl-2-methyliminoacetamide

C5H11N3O — CID 155120514

IUPAC2-amino-N-ethyl-2-methyliminoacetamide
SMILESCCNC(=O)/C(N)=N/C
InChIInChI=1S/C5H11N3O/c1-3-8-5(9)4(6)7-2/h3H2,1-2H3,(H2,6,7)(H,8,9)
InChIKeyVUOAQASAIXPTCW-UHFFFAOYSA-N
MW129.16 g/mol
LogP-0.89
Rot. Bonds1

About 2-amino-N-ethyl-2-methyliminoacetamide

2-amino-N-ethyl-2-methyliminoacetamide (PubChem CID 155120514) has the molecular formula C5H11N3O and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-amino-N-ethyl-2-methyliminoacetamide.

Molecular Properties

Compound Name2-amino-N-ethyl-2-methyliminoacetamide
PubChem CID155120514
Molecular FormulaC5H11N3O
Molecular Weight129.16 g/mol
Exact Mass129.09
IUPAC Name2-amino-N-ethyl-2-methyliminoacetamide
SMILESCCNC(=O)/C(N)=N/C
InChIInChI=1S/C5H11N3O/c1-3-8-5(9)4(6)7-2/h3H2,1-2H3,(H2,6,7)(H,8,9)
InChIKeyVUOAQASAIXPTCW-UHFFFAOYSA-N
XLogP-0.89
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

3,6-Dihydro-5-aminopyrazin-2(1h)-one
CID 70097692
N-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethyl]acetamide
CID 20693624
5-Dimethylamino-3,6-dihydropyrazin-2(1h)-one
CID 129860186
2-(diaminomethylideneamino)-N-(2-fluoroethyl)acetamide
CID 131206782
2-(1-aminoethylideneamino)-N-(2-fluoroethyl)acetamide
CID 131223001
N-[2-(diaminomethylideneamino)ethyl]acetamide
CID 12715885
2-(aminomethylideneamino)-N-methylacetamide
CID 21800845
5-amino-1-methyl-3,6-dihydro-1H-pyrazin-2-one hydrochloride
CID 21941365
5-Amino-1-methyl-1,6-dihydropyrazin-2(3H)-one
CID 21941366
N-[2-(1-aminoethylideneamino)ethyl]acetamide
CID 23394281
N-(4,5-dihydro-1H-imidazol-2-ylmethyl)acetamide
CID 54399781
5-amino-2,3-dihydro-1H-pyrazin-6-one
CID 57514167

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-2-methyliminoacetamide?
The IUPAC name of 2-amino-N-ethyl-2-methyliminoacetamide (CID 155120514) is 2-amino-N-ethyl-2-methyliminoacetamide.
What is the SMILES notation for 2-amino-N-ethyl-2-methyliminoacetamide?
The canonical SMILES for 2-amino-N-ethyl-2-methyliminoacetamide is CCNC(=O)/C(N)=N/C.
What is the InChIKey of 2-amino-N-ethyl-2-methyliminoacetamide?
The InChIKey is VUOAQASAIXPTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O/c1-3-8-5(9)4(6)7-2/h3H2,1-2H3,(H2,6,7)(H,8,9).
What are the key properties of 2-amino-N-ethyl-2-methyliminoacetamide?
2-amino-N-ethyl-2-methyliminoacetamide has a molecular weight of 129.16 g/mol, XLogP of -0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-2-methyliminoacetamide is sourced from PubChem (CID 155120514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).