Basic information
- CAS
10310-16-4- Standard SMILES
CC(C)Oc1ccccc1OC(=O)NCO- InChIKey
YCJMZNCUUBNJPT-UHFFFAOYSA-N- Molecular formula
- C11H15NO4
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.10010796
Names & identifiers
- Preferred name
- Carbamic acid, (hydroxymethyl)-, o-isopropoxyphenyl ester
- IUPAC
- (2-propan-2-yloxyphenyl) N-(hydroxymethyl)carbamate
Names & synonyms
N-Hydroxymethyl baygonN-Hydroxymethyl propoxur(Hydroxymethyl)carbamic acid o-isopropoxyphenyl esterCarbamic acid, (hydroxymethyl)-, o-isopropoxyphenyl esterBRN 233375910310-16-42-Isopropoxyphenyl N-hydroxymethylcarbamateo-Isopropoxyphenyl (hydroxymethyl)carbamatePhenol, 2-isopropoxy-, (hydroxymethyl)carbamateCarbamic acid, (hydroxymethyl)-, 2-(1-methylethoxy)phenyl esterDTXSID60145643RefChem:332234
Show more names
DTXCID7068134Carbamic acid, (hydroxymethyl)-, 2-(1-methylethoxy)phenyl ester (9CI)o-isopropoxyphenyl N-hydroxymethylcarbamate2-[(Propan-2-yl)oxy]phenyl (hydroxymethyl)carbamate
Database identifiers
- CAS
10310-16-4- PubChem CID
- 197892
- DTXSID
DTXSID60145643
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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