[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone

C11H14N2O3 — CID 59690262

IUPAC[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1cccc(NO)c1)N1CCOCC1
InChIInChI=1S/C11H14N2O3/c14-11(13-4-6-16-7-5-13)9-2-1-3-10(8-9)12-15/h1-3,8,12,15H,4-7H2
InChIKeyMWRRGIVUACYXRD-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.96
Rot. Bonds2

About [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone

[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone (PubChem CID 59690262) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
PubChem CID59690262
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1cccc(NO)c1)N1CCOCC1
InChIInChI=1S/C11H14N2O3/c14-11(13-4-6-16-7-5-13)9-2-1-3-10(8-9)12-15/h1-3,8,12,15H,4-7H2
InChIKeyMWRRGIVUACYXRD-UHFFFAOYSA-N
XLogP0.96
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 4094749
2-bromo-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 46736679
[3-(morpholine-4-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109051623
1-tert-butyl-3-[3-(morpholine-4-carbonyl)phenyl]urea
CID 78894338
(E)-4-[3-(morpholine-4-carbonyl)anilino]-4-oxobut-2-enoic acid
CID 17205425
3-[[3-(morpholine-4-carbonyl)anilino]methyl]benzoic acid
CID 122029654
[3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-morpholin-4-ylmethanone
CID 100779117
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
[3-(2,3-dihydroxypropylamino)phenyl]-morpholin-4-ylmethanone
CID 168593580
2-iodo-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205432
1-cyclopentyl-3-[3-(morpholine-4-carbonyl)phenyl]urea
CID 51082716
2-[3-(morpholine-4-carbonyl)anilino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54836347

Frequently Asked Questions

What is the IUPAC name of [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone (CID 59690262) is [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone is O=C(c1cccc(NO)c1)N1CCOCC1.
What is the InChIKey of [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone?
The InChIKey is MWRRGIVUACYXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c14-11(13-4-6-16-7-5-13)9-2-1-3-10(8-9)12-15/h1-3,8,12,15H,4-7H2.
What are the key properties of [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone?
[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone has a molecular weight of 222.24 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 59690262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).