O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine

C10H13NO3 — CID 117285119

IUPACO-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine
SMILESNOCc1cccc(OC2COC2)c1
InChIInChI=1S/C10H13NO3/c11-13-5-8-2-1-3-9(4-8)14-10-6-12-7-10/h1-4,10H,5-7,11H2
InChIKeyRVJVRXDINCANIU-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.85
Rot. Bonds4

About O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine

O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine (PubChem CID 117285119) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine
PubChem CID117285119
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameO-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine
SMILESNOCc1cccc(OC2COC2)c1
InChIInChI=1S/C10H13NO3/c11-13-5-8-2-1-3-9(4-8)14-10-6-12-7-10/h1-4,10H,5-7,11H2
InChIKeyRVJVRXDINCANIU-UHFFFAOYSA-N
XLogP0.85
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.85
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

N-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine
CID 83484577
2-[3-(oxetan-3-yloxy)phenyl]acetonitrile
CID 84771028
3-(3-bromophenoxy)oxetane
CID 83487082
1-[[3-(oxolan-3-yloxy)phenyl]methyl]cyclopropan-1-amine
CID 117338698
3-[3-(oxolan-3-yloxy)phenyl]propan-1-amine
CID 115004698
[3-(oxetan-3-yloxymethyl)phenyl]methanamine
CID 102605746
3-(oxetan-3-yloxy)benzaldehyde
CID 83482101
3-[3-(oxolan-3-yloxy)phenyl]propan-1-ol
CID 117318293
N-[[3-(oxolan-3-yloxy)phenyl]methyl]ethanamine
CID 63556352
2-[3-[[(3S)-oxolan-3-yl]oxymethyl]phenoxy]oxane
CID 155385050
(3-cyclopropyloxyphenyl)methanol
CID 57336629
2-[3-(aminooxymethyl)phenoxy]acetaldehyde
CID 130193211

Frequently Asked Questions

What is the IUPAC name of O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine?
The IUPAC name of O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine (CID 117285119) is O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine.
What is the SMILES notation for O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine?
The canonical SMILES for O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine is NOCc1cccc(OC2COC2)c1.
What is the InChIKey of O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine?
The InChIKey is RVJVRXDINCANIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c11-13-5-8-2-1-3-9(4-8)14-10-6-12-7-10/h1-4,10H,5-7,11H2.
What are the key properties of O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine?
O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine has a molecular weight of 195.22 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine is sourced from PubChem (CID 117285119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).