C1CN(C(=O)N1)C2=CC=CC(=C2)CCO
Name: 1-[3-(2-hydroxyethyl)phenyl]imidazolidin-2-one
SMILES: C1CN(C(=O)N1)C2=CC=CC(=C2)CCO

Molecular Processing

Molecular formula
C11H14N2O2
Molecular weight
206.24
Exact mass
206.1055
XLogP
0.75
TPSA
52.57
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
57.98

Supplementary Information

InChIKey: VVHXVHRQSMCPTC-UHFFFAOYSA-N
Synonyme
1-[3-(2-Hydroxyethyl)phenyl]-2-imidazolidinoneSCHEMBL2885321VVHXVHRQSMCPTC-UHFFFAOYSA-N
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