O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine

C8H18N2O — CID 130964379

IUPACO-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine
SMILESCC1CCN(CCON)C1C
InChIInChI=1S/C8H18N2O/c1-7-3-4-10(8(7)2)5-6-11-9/h7-8H,3-6,9H2,1-2H3
InChIKeyZRDFXONVVFQLFO-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.61
Rot. Bonds3

About O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine

O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine (PubChem CID 130964379) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine
PubChem CID130964379
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameO-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine
SMILESCC1CCN(CCON)C1C
InChIInChI=1S/C8H18N2O/c1-7-3-4-10(8(7)2)5-6-11-9/h7-8H,3-6,9H2,1-2H3
InChIKeyZRDFXONVVFQLFO-UHFFFAOYSA-N
XLogP0.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine 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

1-butyl-2,3-dimethylpyrrolidine
CID 123853646
(2R,3S)-1-ethyl-2,3-dimethylpyrrolidine
CID 146922886
2-(2,3-dimethylpyrrolidin-1-yl)ethyl dioctadecyl phosphate
CID 139650277
2-(chloromethyl)-1-(2-methoxyethyl)-3-methylpyrrolidine
CID 102784971
4-[2-(2,3-dimethylpiperidin-1-yl)ethoxy]aniline
CID 55040511
(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride
CID 130628913
O-[3-(2-methylpiperidin-1-yl)propyl]hydroxylamine
CID 55270241
1-[(E)-3-chloroprop-2-enyl]-2,3-dimethylpyrrolidine
CID 131241942
(2S)-1,2,3-trimethylpyrrolidine
CID 142283455
2-[2-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]ethoxy]ethanol
CID 102786734
(2S)-1-(2,3-dimethylpyrrolidin-1-yl)butan-2-ol
CID 130679423
4-[(2,3-dimethylpyrrolidin-1-yl)methyl]-1,2,4-triazole
CID 131089134

Frequently Asked Questions

What is the IUPAC name of O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine (CID 130964379) is O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine is CC1CCN(CCON)C1C.
What is the InChIKey of O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine?
The InChIKey is ZRDFXONVVFQLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7-3-4-10(8(7)2)5-6-11-9/h7-8H,3-6,9H2,1-2H3.
What are the key properties of O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine?
O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine has a molecular weight of 158.24 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(2,3-dimethylpyrrolidin-1-yl)ethyl]hydroxylamine is sourced from PubChem (CID 130964379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).