O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine

C5H10N2O2 — CID 25137672

IUPACO-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine
SMILESCC1=NOC(CON)C1
InChIInChI=1S/C5H10N2O2/c1-4-2-5(3-8-6)9-7-4/h5H,2-3,6H2,1H3
InChIKeyHYYUDIZJOGWWFO-UHFFFAOYSA-N
MW130.15 g/mol
LogP0.04
Rot. Bonds2

About O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine

O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine (PubChem CID 25137672) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine
PubChem CID25137672
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameO-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine
SMILESCC1=NOC(CON)C1
InChIInChI=1S/C5H10N2O2/c1-4-2-5(3-8-6)9-7-4/h5H,2-3,6H2,1H3
InChIKeyHYYUDIZJOGWWFO-UHFFFAOYSA-N
XLogP0.04
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3,5-Dimethyl-4,5-dihydro-1,2-oxazole
CID 12228202
3-Ethyl-5-methyl-4,5-dihydro-1,2-oxazole
CID 14401180
(3-Methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl ethanimidate
CID 58965109
O-(3-ethyl-4,5-dihydro-isoxazol-5-ylmethyl)-hydroxylamine
CID 58990013
CID 59694525
CID 59694525
(5S)-3,5-dimethyl-4,5-dihydro-1,2-oxazole
CID 59965917
O-[(3-propyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine
CID 67131987
(5R)-3,5-dimethyl-4,5-dihydro-1,2-oxazole
CID 68239093
(5S)-5-(methoxymethyl)-3-methyl-4,5-dihydro-1,2-oxazole
CID 89224807
3,5-Dimethyl-4,5-dihydro-1,2-oxazole;ethane
CID 90792267
5-(Methoxymethyl)-3-methyl-4,5-dihydro-1,2-oxazole
CID 142863100
azane;(5S)-5-ethyl-3-methyl-4,5-dihydro-1,2-oxazole
CID 161536276

Frequently Asked Questions

What is the IUPAC name of O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine?
The IUPAC name of O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine (CID 25137672) is O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine.
What is the SMILES notation for O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine?
The canonical SMILES for O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine is CC1=NOC(CON)C1.
What is the InChIKey of O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine?
The InChIKey is HYYUDIZJOGWWFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-4-2-5(3-8-6)9-7-4/h5H,2-3,6H2,1H3.
What are the key properties of O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine?
O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine has a molecular weight of 130.15 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine is sourced from PubChem (CID 25137672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).