N'-hydroxymethanimidamide

CH4N2O — CID 5354577

IUPACN'-hydroxymethanimidamide
SMILESN/C=N\O
InChIInChI=1S/CH4N2O/c2-1-3-4/h1,4H,(H2,2,3)
InChIKeyIONSZLINWCGRRI-UHFFFAOYSA-N
MW60.06 g/mol
LogP-0.64
Rot. Bonds

About N'-hydroxymethanimidamide

N'-hydroxymethanimidamide (PubChem CID 5354577) has the molecular formula CH4N2O and a molecular weight of 60.06 g/mol. Its IUPAC name is N'-hydroxymethanimidamide.

Molecular Properties

Compound NameN'-hydroxymethanimidamide
PubChem CID5354577
Molecular FormulaCH4N2O
Molecular Weight60.06 g/mol
Exact Mass60.03
IUPAC NameN'-hydroxymethanimidamide
SMILESN/C=N\O
InChIInChI=1S/CH4N2O/c2-1-3-4/h1,4H,(H2,2,3)
InChIKeyIONSZLINWCGRRI-UHFFFAOYSA-N
XLogP-0.64
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.06
LogP ≤ 5-0.64
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'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

potassium;hydride;N'-hydroxymethanimidamide
CID 174327791
cobalt;(NE)-N-[(2E)-2-hydroxyiminoethylidene]hydroxylamine
CID 174050213
N-ethylidenehydroxylamine
CID 157067638
N-hydroxymethanimidoyl fluoride
CID 101117108
N-(2-amino-2-methylpropylidene)hydroxylamine
CID 5151005
N-ethylidenehydroxylamine;nickel
CID 157374341
N-ethylidenehydroxylamine;sulfane
CID 174747944
N'-(1-chloroethenyl)methanimidamide
CID 123794838
(NE)-N-(3-aminopropylidene)hydroxylamine
CID 58684999
3-(4-chlorophenyl)bicyclo[3.1.0]hex-2-ene;N'-hydroxymethanimidamide
CID 142423093
N'-(N'-iodocarbamimidoyl)methanimidamide
CID 147068103
ethane;N'-prop-1-en-2-ylmethanimidamide
CID 164916577

Frequently Asked Questions

What is the IUPAC name of N'-hydroxymethanimidamide?
The IUPAC name of N'-hydroxymethanimidamide (CID 5354577) is N'-hydroxymethanimidamide.
What is the SMILES notation for N'-hydroxymethanimidamide?
The canonical SMILES for N'-hydroxymethanimidamide is N/C=N\O.
What is the InChIKey of N'-hydroxymethanimidamide?
The InChIKey is IONSZLINWCGRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4N2O/c2-1-3-4/h1,4H,(H2,2,3).
What are the key properties of N'-hydroxymethanimidamide?
N'-hydroxymethanimidamide has a molecular weight of 60.06 g/mol, XLogP of -0.64, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxymethanimidamide is sourced from PubChem (CID 5354577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).