2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide

C9H12N2O3 — CID 12611733

IUPAC2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNO)c1
InChIInChI=1S/C9H12N2O3/c1-14-8-4-2-3-7(5-8)11-9(12)6-10-13/h2-5,10,13H,6H2,1H3,(H,11,12)
InChIKeyXIYULKUYXOJCDG-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.61
Rot. Bonds4

About 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide

2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide (PubChem CID 12611733) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
PubChem CID12611733
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Name2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNO)c1
InChIInChI=1S/C9H12N2O3/c1-14-8-4-2-3-7(5-8)11-9(12)6-10-13/h2-5,10,13H,6H2,1H3,(H,11,12)
InChIKeyXIYULKUYXOJCDG-UHFFFAOYSA-N
XLogP0.61
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.61
H-Bond Donors ≤ 53
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-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 43401692
2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide
CID 65038567
cobalt(2+);bis(2-(3-methoxyanilino)-2-oxoethanethiolate)
CID 6100941
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169
N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835583
2-(1-hydroxypropan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43499874
2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380
2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 22300171
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
3-chloro-N-(3-methoxyphenyl)propanamide
CID 2785756
N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide
CID 61463325
N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
CID 112998618

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide (CID 12611733) is 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CNO)c1.
What is the InChIKey of 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide?
The InChIKey is XIYULKUYXOJCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-14-8-4-2-3-7(5-8)11-9(12)6-10-13/h2-5,10,13H,6H2,1H3,(H,11,12).
What are the key properties of 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide?
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide has a molecular weight of 196.21 g/mol, XLogP of 0.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 12611733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).