N'-[hydroxy(methyl)amino]ethanimidamide

C3H9N3O — CID 90334672

IUPACN'-[hydroxy(methyl)amino]ethanimidamide
SMILESC/C(N)=N/N(C)O
InChIInChI=1S/C3H9N3O/c1-3(4)5-6(2)7/h7H,1-2H3,(H2,4,5)
InChIKeyOYILIBPOQLMJFM-UHFFFAOYSA-N
MW103.12 g/mol
LogP-0.40
Rot. Bonds1

About N'-[hydroxy(methyl)amino]ethanimidamide

N'-[hydroxy(methyl)amino]ethanimidamide (PubChem CID 90334672) has the molecular formula C3H9N3O and a molecular weight of 103.12 g/mol. Its IUPAC name is N'-[hydroxy(methyl)amino]ethanimidamide.

Molecular Properties

Compound NameN'-[hydroxy(methyl)amino]ethanimidamide
PubChem CID90334672
Molecular FormulaC3H9N3O
Molecular Weight103.12 g/mol
Exact Mass103.07
IUPAC NameN'-[hydroxy(methyl)amino]ethanimidamide
SMILESC/C(N)=N/N(C)O
InChIInChI=1S/C3H9N3O/c1-3(4)5-6(2)7/h7H,1-2H3,(H2,4,5)
InChIKeyOYILIBPOQLMJFM-UHFFFAOYSA-N
XLogP-0.40
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.40
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

N'-[methyl(prop-1-en-2-yl)amino]ethanimidamide
CID 123556942
N'-[N'-(dimethylamino)carbamimidoyl]ethanimidamide
CID 154046173
methanamine;N'-methylethanimidamide;2-methylprop-1-ene
CID 142054622
N-amino-N-methylhydroxylamine
CID 15168490
N,N-dimethylhydroxylamine;hydrazine
CID 158073079
N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane
CID 143420874
N'-methylethanimidamide;vanadium
CID 161014708
methyl N'-(dihydroxyamino)carbamimidothioate
CID 4542680
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 88777001
N'-(propan-2-ylideneamino)ethanimidamide
CID 85440843
N'-hydroxyethanimidamide;N'-methylethanimidamide
CID 172976060
[[amino(dimethylamino)methylidene]amino]-trihydroxyphosphanium
CID 146807704

Frequently Asked Questions

What is the IUPAC name of N'-[hydroxy(methyl)amino]ethanimidamide?
The IUPAC name of N'-[hydroxy(methyl)amino]ethanimidamide (CID 90334672) is N'-[hydroxy(methyl)amino]ethanimidamide.
What is the SMILES notation for N'-[hydroxy(methyl)amino]ethanimidamide?
The canonical SMILES for N'-[hydroxy(methyl)amino]ethanimidamide is C/C(N)=N/N(C)O.
What is the InChIKey of N'-[hydroxy(methyl)amino]ethanimidamide?
The InChIKey is OYILIBPOQLMJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O/c1-3(4)5-6(2)7/h7H,1-2H3,(H2,4,5).
What are the key properties of N'-[hydroxy(methyl)amino]ethanimidamide?
N'-[hydroxy(methyl)amino]ethanimidamide has a molecular weight of 103.12 g/mol, XLogP of -0.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[hydroxy(methyl)amino]ethanimidamide is sourced from PubChem (CID 90334672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).