Basic information
- CAS
17710-63-3- Standard SMILES
CNC(=O)Oc1cccc(C(C)(C)O)c1- InChIKey
RTTKHSIBIIQTAR-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- Benzenemethanol, alpha,alpha-dimethyl-3-(((methylamino)carbonyl)oxy)-
- IUPAC
- [3-(2-hydroxypropan-2-yl)phenyl] N-methylcarbamate
Names & synonyms
Hydroxypropyl UC 10854BRN 2271432Methylcarbamic acid alpha-hydroxy-m-cumenyl ester3-(1-Hydroxy-1-methylethyl)phenyl methylcarbamate17710-63-3DTXSID60170258Benzenemethanol, alpha,alpha-dimethyl-3-(((methylamino)carbonyl)oxy)-Carbamic acid, methyl-, alpha-hydroxy-m-cumenyl esterRefChem:324986DTXCID5092749Benzenemethanol, alpha,alpha-dimethyl-3-(((methylamino)carbonyl)oxy)-(9CI)Benzenemethanol, alpha,alpha-dimethyl-3-(((methylamino)carbonyl)oxy)- (9CI)
Show more names
3-(2-Hydroxypropan-2-yl)phenyl methylcarbamate
Database identifiers
- CAS
17710-63-3- PubChem CID
- 205259
- DTXSID
DTXSID60170258
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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