N-hydroperoxyethenamine

C2H5NO2 — CID 153343312

IUPACN-hydroperoxyethenamine
SMILESC=CNOO
InChIInChI=1S/C2H5NO2/c1-2-3-5-4/h2-4H,1H2
InChIKeyUAFWWVVLNDAAAE-UHFFFAOYSA-N
MW75.07 g/mol
LogP0.12
Rot. Bonds2

About N-hydroperoxyethenamine

N-hydroperoxyethenamine (PubChem CID 153343312) has the molecular formula C2H5NO2 and a molecular weight of 75.07 g/mol. Its IUPAC name is N-hydroperoxyethenamine.

Molecular Properties

Compound NameN-hydroperoxyethenamine
PubChem CID153343312
Molecular FormulaC2H5NO2
Molecular Weight75.07 g/mol
Exact Mass75.03
IUPAC NameN-hydroperoxyethenamine
SMILESC=CNOO
InChIInChI=1S/C2H5NO2/c1-2-3-5-4/h2-4H,1H2
InChIKeyUAFWWVVLNDAAAE-UHFFFAOYSA-N
XLogP0.12
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.07
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

(ethenylamino) phosphanylformate
CID 163529359
N-(2-chloroethoxy)ethenamine
CID 57299495
N-(2-methylpropoxy)ethenamine
CID 57072177
N-trimethylsilyloxyethenamine
CID 91566986
N-prop-2-ynoxyethenamine
CID 57130540
N-(3-methylpentan-3-yloxy)ethenamine
CID 57150519
N-silylethenamine
CID 149435694
ethenoxysilane
CID 71403767
CID 87625662
CID 87625662
CID 159366732
CID 159366732
(sulfinoamino)ethene
CID 19593362
ethane-1,2-diol;N-methylethenamine
CID 88730727

Frequently Asked Questions

What is the IUPAC name of N-hydroperoxyethenamine?
The IUPAC name of N-hydroperoxyethenamine (CID 153343312) is N-hydroperoxyethenamine.
What is the SMILES notation for N-hydroperoxyethenamine?
The canonical SMILES for N-hydroperoxyethenamine is C=CNOO.
What is the InChIKey of N-hydroperoxyethenamine?
The InChIKey is UAFWWVVLNDAAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO2/c1-2-3-5-4/h2-4H,1H2.
What are the key properties of N-hydroperoxyethenamine?
N-hydroperoxyethenamine has a molecular weight of 75.07 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroperoxyethenamine is sourced from PubChem (CID 153343312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).