2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one

C17H20N2O3 — CID 160590052

IUPAC2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccccc1.OCCNc1ccccc1
InChIInChI=1S/C9H9NO2.C8H11NO/c11-9-10(6-7-12-9)8-4-2-1-3-5-8;10-7-6-9-8-4-2-1-3-5-8/h1-5H,6-7H2;1-5,9-10H,6-7H2
InChIKeyRCWWMSDNFZXOJI-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.73
Rot. Bonds4

About 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one

2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one (PubChem CID 160590052) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one
PubChem CID160590052
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccccc1.OCCNc1ccccc1
InChIInChI=1S/C9H9NO2.C8H11NO/c11-9-10(6-7-12-9)8-4-2-1-3-5-8;10-7-6-9-8-4-2-1-3-5-8/h1-5H,6-7H2;1-5,9-10H,6-7H2
InChIKeyRCWWMSDNFZXOJI-UHFFFAOYSA-N
XLogP2.73
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-[2-(tert-butylamino)ethylamino]phenyl]-1,3-oxazolidin-2-one
CID 107445145
3-(4-phenylphenyl)-1,3-oxazolidin-2-one
CID 102377598
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
CID 110874037
3-[4-(2-hydroxyethyl)phenyl]-1,3-oxazolidin-2-one
CID 23020757
1-[3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-ynyl]-3-phenylurea
CID 90554045
(5R)-5-(hydroxymethyl)-3-(4-iodophenyl)-1,3-oxazolidin-2-one;3-phenyl-1,3-oxazolidin-2-one
CID 70208277
[3-oxo-3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl]carbamic acid
CID 155319958
4-[4-(3-hydroxypropylamino)phenyl]morpholin-3-one
CID 163448135
2-anilinoethanol;1,3-dihydroxypropan-2-one
CID 67927731
1-[(4-methylphenyl)methyl]-2-[[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]-3-phenylguanidine;hydroiodide
CID 110029061
2-anilinoethanol;dichlorocopper
CID 174762840
(E)-3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-enoic acid
CID 115342398

Frequently Asked Questions

What is the IUPAC name of 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one (CID 160590052) is 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one is O=C1OCCN1c1ccccc1.OCCNc1ccccc1.
What is the InChIKey of 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one?
The InChIKey is RCWWMSDNFZXOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2.C8H11NO/c11-9-10(6-7-12-9)8-4-2-1-3-5-8;10-7-6-9-8-4-2-1-3-5-8/h1-5H,6-7H2;1-5,9-10H,6-7H2.
What are the key properties of 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one?
2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one has a molecular weight of 300.36 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 160590052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).