N-(2-(2-hydroxyethyl)-3-methoxyphenyl)pivalamide
Basic information
- CAS
76093-72-6- Standard SMILES
COc1cccc(NC(=O)C(C)(C)C)c1CCO- InChIKey
VLQCFCOZILVCKP-UHFFFAOYSA-N- Molecular formula
- C14H21NO3
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.15214353
Names & identifiers
- Preferred name
- N-(2-(2-hydroxyethyl)-3-methoxyphenyl)pivalamide
- IUPAC
- N-[2-(2-hydroxyethyl)-3-methoxyphenyl]-2,2-dimethylpropanamide
- English name
- N-[2-(2-hydroxyethyl)-3-Methoxyphenyl]-2,2- diMethylpropanaMide
- Molecular formula
- C14H21NO3
- Molecular weight
- 251.32
Names & synonyms
76093-72-6N-(2-(2-hydroxyethyl)-3-methoxyphenyl)pivalamideN-[2-(2-Hydroxyethyl)-3-methoxyphenyl]-2,2-dimethylpropanamideN-[2-(2-hydroxyethyl)-3-methoxy-phenyl]-2,2-dimethyl-propanamideMFCD21090869SCHEMBL3128204DTXSID40506314VLQCFCOZILVCKP-UHFFFAOYSA-NAKOS005263931SB741592-(2-hydroxyethyl)-3-pivalamidoanisoleAS-71916
Show more names
N-(2-(2-Hydroxyethyl)-3-Methoxyphenyl)Pivalamide(WXC02920)N-[2-(2-hydroxyethyl)-3-Methoxyphenyl]-2,2- diMethylpropanaMidePropanamide, N-[2-(2-hydroxyethyl)-3-methoxyphenyl]-2,2-dimethyl-
DB-298185CS-0038512W12113
Database identifiers
- CAS
76093-72-6- PubChem CID
- 12669697
- DTXSID
DTXSID40506314
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
1 records
Compound notes
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