2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide

C10H14N2O3 — CID 112673254

IUPAC2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide
SMILESCc1ccc(O)c(CNOCC(N)=O)c1
InChIInChI=1S/C10H14N2O3/c1-7-2-3-9(13)8(4-7)5-12-15-6-10(11)14/h2-4,12-13H,5-6H2,1H3,(H2,11,14)
InChIKeyCRVGRCHBLCYGQQ-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.21
Rot. Bonds5

About 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide

2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide (PubChem CID 112673254) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide
PubChem CID112673254
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide
SMILESCc1ccc(O)c(CNOCC(N)=O)c1
InChIInChI=1S/C10H14N2O3/c1-7-2-3-9(13)8(4-7)5-12-15-6-10(11)14/h2-4,12-13H,5-6H2,1H3,(H2,11,14)
InChIKeyCRVGRCHBLCYGQQ-UHFFFAOYSA-N
XLogP0.21
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(2,5-dimethylphenyl)methylamino]oxyacetamide
CID 112672460
2-[(2,4-dimethylphenyl)methylamino]oxyacetamide
CID 112672487
2-[(2-methylphenyl)methylamino]oxyacetamide
CID 112672645
2-(2-hydroxy-5-methylphenyl)acetic acid
CID 13360645
2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide
CID 63322657
methyl 2-[(2-hydroxy-5-methylphenyl)methylamino]-3-methylbutanoate
CID 63327146
2-[(3-bromo-2-hydroxyphenyl)methylamino]oxyacetamide
CID 112673065
ethyl 2-[(2-hydroxy-5-methylphenyl)methylamino]benzoate
CID 63326977
(2-amino-2-oxoethyl) 2-hydroxy-4-methylbenzoate
CID 2469983
2-[(3-bromo-4-methoxyphenyl)methylamino]oxyacetamide
CID 112672945
methyl 4-[(2-hydroxy-5-methylphenyl)methylamino]benzoate
CID 63326548
N-(2-amino-2-oxoethoxy)-4-hydroxy-3-methylbenzamide
CID 103958323

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide?
The IUPAC name of 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide (CID 112673254) is 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide.
What is the SMILES notation for 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide?
The canonical SMILES for 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide is Cc1ccc(O)c(CNOCC(N)=O)c1.
What is the InChIKey of 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide?
The InChIKey is CRVGRCHBLCYGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7-2-3-9(13)8(4-7)5-12-15-6-10(11)14/h2-4,12-13H,5-6H2,1H3,(H2,11,14).
What are the key properties of 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide?
2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide has a molecular weight of 210.23 g/mol, XLogP of 0.21, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-5-methylphenyl)methylamino]oxyacetamide is sourced from PubChem (CID 112673254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).