Basic information
- CAS
73953-76-1- Standard SMILES
CCN(CC)C(=O)Nc1cccc(OC(=O)NC(C)(C)C)c1- InChIKey
HRCYVBMAOKHGQQ-UHFFFAOYSA-N- Molecular formula
- C16H25N3O3
- Average molar mass
- 307.39 g/mol
- Monoisotopic mass
- 307.18959167
Names & identifiers
- Preferred name
- 1,1-Diethyl-3-(m-hydroxyphenyl)tert-butylcarbamate (ester) urea
- IUPAC
- [3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate
- English name
- 1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate
- Molecular weight
- 0
Names & synonyms
1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate73953-76-1HT6AHN7X42NSC 222547m-(3,3-Diethylureido)phenyl tert-butylcarbamateUNII-HT6AHN7X42NSC-222547Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate (ester)Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamateDTXSID50224678Carbamic acid, (1,1-dimethylethyl)-, 3-(((diethylamino)carbonyl)amino)phenyl ester1,1-Diethyl-3-(m-hydroxyphenyl)tert-butylcarbamate (ester) urea
Show more names
RefChem:196653DTXCID80147169Carbamic acid, (1,1-dimethylethyl)-, 3-(((diethylamino)carbonyl)amino)phenyl ester (9CI)NSC222547SCHEMBL111830533-[(Diethylcarbamoyl)amino]phenyl tert-butylcarbamateUrea,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamateCarbamic acid,1-dimethylethyl)-, 3-[[(diethylamino)carbonyl]amino]phenyl ester
Database identifiers
- CAS
73953-76-1- PubChem CID
- 99434
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 375
Physicochemical properties
- FDA UNII
- 6 AHN7X42 · HT6AHN7X42
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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