N-ethylhydroxylamine;hydrochloride

C2H8ClNO — CID 10219386

IUPACN-ethylhydroxylamine;hydrochloride
SMILESCCNO.Cl
InChIInChI=1S/C2H7NO.ClH/c1-2-3-4;/h3-4H,2H2,1H3;1H
InChIKeyLTZZYVWUGIPISL-UHFFFAOYSA-N
MW97.55 g/mol
LogP0.41
Rot. Bonds1

About N-ethylhydroxylamine;hydrochloride

N-ethylhydroxylamine;hydrochloride (PubChem CID 10219386) has the molecular formula C2H8ClNO and a molecular weight of 97.55 g/mol. Its IUPAC name is N-ethylhydroxylamine;hydrochloride.

Molecular Properties

Compound NameN-ethylhydroxylamine;hydrochloride
PubChem CID10219386
Molecular FormulaC2H8ClNO
Molecular Weight97.55 g/mol
Exact Mass97.03
IUPAC NameN-ethylhydroxylamine;hydrochloride
SMILESCCNO.Cl
InChIInChI=1S/C2H7NO.ClH/c1-2-3-4;/h3-4H,2H2,1H3;1H
InChIKeyLTZZYVWUGIPISL-UHFFFAOYSA-N
XLogP0.41
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.55
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-ethylhydroxylamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ethanamine, N-hydroxy-
CID 164700
N-Isopropylhydroxylamine Hydrochloride
CID 170873
N-butylhydroxylamine hydrochloride
CID 12355440
N-propylhydroxylamine
CID 10148984
Ethyl(methoxy)amine hydrochloride
CID 22613948
Hydroxylamine, n-ethyl-, hydrochloride
CID 517424
Ethylamine oxide
CID 19390107
Propylamine oxide
CID 21226530
Ethyl-hydroxy ammonium bromide
CID 87389674
Ethanamine monohydrochloride monohydrate
CID 129777533
Hydroxy(propan-2-yl)azanium chloride
CID 11355458
N-propylhydroxylamine hydrochloride
CID 12355438

Frequently Asked Questions

What is the IUPAC name of N-ethylhydroxylamine;hydrochloride?
The IUPAC name of N-ethylhydroxylamine;hydrochloride (CID 10219386) is N-ethylhydroxylamine;hydrochloride.
What is the SMILES notation for N-ethylhydroxylamine;hydrochloride?
The canonical SMILES for N-ethylhydroxylamine;hydrochloride is CCNO.Cl.
What is the InChIKey of N-ethylhydroxylamine;hydrochloride?
The InChIKey is LTZZYVWUGIPISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO.ClH/c1-2-3-4;/h3-4H,2H2,1H3;1H.
What are the key properties of N-ethylhydroxylamine;hydrochloride?
N-ethylhydroxylamine;hydrochloride has a molecular weight of 97.55 g/mol, XLogP of 0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylhydroxylamine;hydrochloride is sourced from PubChem (CID 10219386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).