N-[2-(2,3-epoxypropoxy)benzyl]-N'-(2-hydroxyethyl)urea

HCID 13754439
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Basic information

Standard SMILES
O=C(NCCO)NCc1ccccc1OCC1CO1
InChIKey
SCUYWFVPJFWNMD-UHFFFAOYSA-N
Molecular formula
C13H18N2O4
Average molar mass
266.29 g/mol

Names & identifiers

Preferred name
N-[2-(2,3-epoxypropoxy)benzyl]-N'-(2-hydroxyethyl)urea
IUPAC
1-(2-hydroxyethyl)-3-[[2-(oxiran-2-ylmethoxy)phenyl]methyl]urea

Names & synonyms

SCHEMBL10713370SCUYWFVPJFWNMD-UHFFFAOYSA-NN-[2-(2,3-epoxypropoxy)benzyl]-N'-(2-hydroxyethyl)urea

Database identifiers

PubChem CID
13754439

Properties

Computed structural properties

XLogP
-0.2
Topological polar surface area
83.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
19

Related reactions

4 records
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Linked notes

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