5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one

C11H14N2O2 — CID 15117126

IUPAC5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one
SMILESNCCC1CN(c2ccccc2)C(=O)O1
InChIInChI=1S/C11H14N2O2/c12-7-6-10-8-13(11(14)15-10)9-4-2-1-3-5-9/h1-5,10H,6-8,12H2
InChIKeyGRDXFLAHTNSCMX-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.36
Rot. Bonds3

About 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one

5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one (PubChem CID 15117126) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one
PubChem CID15117126
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one
SMILESNCCC1CN(c2ccccc2)C(=O)O1
InChIInChI=1S/C11H14N2O2/c12-7-6-10-8-13(11(14)15-10)9-4-2-1-3-5-9/h1-5,10H,6-8,12H2
InChIKeyGRDXFLAHTNSCMX-UHFFFAOYSA-N
XLogP1.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-aminoethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one
CID 82391857
5-(fluoromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 555364
(5R)-5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 11310370
5-(2-aminoethyl)-3-(2-bromophenyl)-1,3-oxazolidin-2-one
CID 115003408
5-dodecyl-3-phenyl-1,3-oxazolidin-2-one
CID 23270939
5-benzyl-3-phenyl-1,3-oxazolidin-2-one
CID 21393580
(5R)-5-(azidomethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 11458625
5-(azidomethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 14011262
5-(3-aminopropyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one
CID 115060000
5-[2-[2-[2-[2-[2-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]-3-phenyl-1,3-oxazolidin-2-one
CID 16754539
5-(2-aminoethyl)-3-phenyl-1,3-oxazinan-2-one
CID 117002393
N-[[(5S)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methyl]methanesulfonamide
CID 51453772

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one (CID 15117126) is 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one is NCCC1CN(c2ccccc2)C(=O)O1.
What is the InChIKey of 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one?
The InChIKey is GRDXFLAHTNSCMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c12-7-6-10-8-13(11(14)15-10)9-4-2-1-3-5-9/h1-5,10H,6-8,12H2.
What are the key properties of 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one?
5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one has a molecular weight of 206.25 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 15117126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).