N-[(3R)-oxolan-3-yl]hydroxylamine

C4H9NO2 — CID 124574155

IUPACN-[(3R)-oxolan-3-yl]hydroxylamine
SMILESON[C@@H]1CCOC1
InChIInChI=1S/C4H9NO2/c6-5-4-1-2-7-3-4/h4-6H,1-3H2/t4-/m1/s1
InChIKeyDWIHJZHQPVYERF-SCSAIBSYSA-N
MW103.12 g/mol
LogP-0.25
Rot. Bonds1

About N-[(3R)-oxolan-3-yl]hydroxylamine

N-[(3R)-oxolan-3-yl]hydroxylamine (PubChem CID 124574155) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is N-[(3R)-oxolan-3-yl]hydroxylamine.

Molecular Properties

Compound NameN-[(3R)-oxolan-3-yl]hydroxylamine
PubChem CID124574155
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC NameN-[(3R)-oxolan-3-yl]hydroxylamine
SMILESON[C@@H]1CCOC1
InChIInChI=1S/C4H9NO2/c6-5-4-1-2-7-3-4/h4-6H,1-3H2/t4-/m1/s1
InChIKeyDWIHJZHQPVYERF-SCSAIBSYSA-N
XLogP-0.25
TPSA41.49 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 ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[(3R)-oxolan-3-yl]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

N-(oxan-4-yl)hydroxylamine
CID 82687656
[(3R)-oxolan-3-yl]hydrazine
CID 86327643
N-cyclopentyloxolan-3-amine
CID 63331713
N-tert-butyloxolan-3-amine
CID 58109887
1-methyl-3-(oxolan-3-yl)thiourea
CID 115760835
2-oxo-N-[(3S)-oxolan-3-yl]acetamide
CID 139551845
1-cyclopentyl-3-(oxolan-3-yl)urea
CID 115758222
(3R)-N-cyclohexyloxolan-3-amine;hydrochloride
CID 166178208
2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 58469645
1,1-dimethyl-3-(oxolan-3-yl)urea
CID 110868817
2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide
CID 80713431
N-(2,5-dimethylcyclopentyl)oxolan-3-amine
CID 127013198

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-oxolan-3-yl]hydroxylamine?
The IUPAC name of N-[(3R)-oxolan-3-yl]hydroxylamine (CID 124574155) is N-[(3R)-oxolan-3-yl]hydroxylamine.
What is the SMILES notation for N-[(3R)-oxolan-3-yl]hydroxylamine?
The canonical SMILES for N-[(3R)-oxolan-3-yl]hydroxylamine is ON[C@@H]1CCOC1.
What is the InChIKey of N-[(3R)-oxolan-3-yl]hydroxylamine?
The InChIKey is DWIHJZHQPVYERF-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H9NO2/c6-5-4-1-2-7-3-4/h4-6H,1-3H2/t4-/m1/s1.
What are the key properties of N-[(3R)-oxolan-3-yl]hydroxylamine?
N-[(3R)-oxolan-3-yl]hydroxylamine has a molecular weight of 103.12 g/mol, XLogP of -0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-oxolan-3-yl]hydroxylamine is sourced from PubChem (CID 124574155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).