Basic information
- CAS
73953-77-2- Standard SMILES
CCN(CC)C(=O)Nc1cccc(OC(=O)N(C)C)c1- InChIKey
PCKYSMLEOVJUKB-UHFFFAOYSA-N- Molecular formula
- C14H21N3O3
- Average molar mass
- 279.33 g/mol
- Monoisotopic mass
- 279.15829154
Names & identifiers
- Preferred name
- Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, dimethylcarbamate (ester)
- IUPAC
- [3-(diethylcarbamoylamino)phenyl] N,N-dimethylcarbamate
- English name
- 1,1-Diethyl-3-(m-hydroxyphenyl)urea dimethylcarbamate
- Molecular weight
- 0
Names & synonyms
73953-77-2m-(3,3-Diethylureido)phenyl dimethylcarbamate1,1-Diethyl-3-(m-hydroxyphenyl)urea dimethylcarbamateUrea, 1,1-diethyl-3-(m-hydroxyphenyl)-, dimethylcarbamateNSC 222545Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, dimethylcarbamate (ester)Carbamic acid, dimethyl-, 3-(((diethylamino)carbonyl)amino)phenyl esterRefChem:387192Carbamic acid, dimethyl-, 3-(((diethylamino)carbonyl)amino)phenyl ester (9CI)3-(3,3-Diethylureido)phenyl dimethylcarbamateDTXSID50995179NSC222545
Show more names
NSC-222545Urea,1-diethyl-3-(m-hydroxyphenyl)-, dimethylcarbamateCarbamic acid, 3-[[(diethylamino)carbonyl]amino]phenyl esterN'-{3-[(Dimethylcarbamoyl)oxy]phenyl}-N,N-diethylcarbamimidic acid
Database identifiers
- CAS
73953-77-2- PubChem CID
- 99432
- DTXSID
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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