Urea, 1-(N,N-dimethylglycyl)-3-(p-isopropoxyphenyl)-

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Basic information

CAS: 4625-27-8
Standard SMILES: CC(C)Oc1ccc(NC(=O)NC(=O)CN(C)C)cc1
InChIKey: MKRLPURBQMFDTP-UHFFFAOYSA-N
Molecular formula: C14H21N3O3
Average molar mass: 279.33 g/mol
Monoisotopic mass: 279.15829154

Names & identifiers

Preferred name: Urea, 1-(N,N-dimethylglycyl)-3-(p-isopropoxyphenyl)-
IUPAC: 2-(dimethylamino)-N-[(4-propan-2-yloxyphenyl)carbamoyl]acetamide

Names & synonyms

BRN 2814268Urea, 1-(N,N-dimethylglycyl)-3-(p-isopropoxyphenyl)-1-(N,N-Dimethylglycyl)-3-(p-isopropoxyphenyl)urea4625-27-8DTXSID10196781RefChem:387527DTXCID50119272N~2~,N~2~-Dimethyl-N-({4-[(propan-2-yl)oxy]phenyl}carbamoyl)glycinamide

Database identifiers

CAS: 4625-27-8
PubChem CID: 199635
DTXSID: DTXSID10196781
Nikkaji: J59.469E

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 70.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 20
Formal charge: 0
Complexity: 324

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Compound notes

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