N-(4-hydroxy-2,3,6-trimethylphenyl)formamide

HCID 21961295

Notes Reactions

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Basic information

Standard SMILES: Cc1cc(O)c(C)c(C)c1NC=O
InChIKey: GOFKUPUHFLPRKX-UHFFFAOYSA-N
Molecular formula: C10H13NO2
Average molar mass: 179.22 g/mol

Names & identifiers

Preferred name: N-(4-hydroxy-2,3,6-trimethylphenyl)formamide
IUPAC: N-(4-hydroxy-2,3,6-trimethylphenyl)formamide

Names & synonyms

N-(4-hydroxy-2,3,6-trimethylphenyl)formamide99075-42-0SCHEMBL3599664GOFKUPUHFLPRKX-UHFFFAOYSA-N4-Formylamino-2,3,5-trimethylphenolN-(4-hydroxy-2,3,6-trimethylphenyl) formamide

Database identifiers

PubChem CID: 21961295

Properties

Computed structural properties

XLogP: 1.2
Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 13
Formal charge: 0
Complexity: 184

Related reactions

77 records

New reaction record

HRID 29119As reactantuspto-grants-2008_09

HRID 137568As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 150989As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 192943As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 204059As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 206881As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 208644As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 234267As productuspto-grants-1997_01

Compound notes

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