5-benzyl-1,3-oxazolidin-2-one

C10H11NO2 — CID 3039271

IUPAC5-benzyl-1,3-oxazolidin-2-one
SMILESO=C1NCC(Cc2ccccc2)O1
InChIInChI=1S/C10H11NO2/c12-10-11-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChIKeyDLBSGOZFSFUDKO-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.34
Rot. Bonds2

About 5-benzyl-1,3-oxazolidin-2-one

5-benzyl-1,3-oxazolidin-2-one (PubChem CID 3039271) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 5-benzyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-benzyl-1,3-oxazolidin-2-one
PubChem CID3039271
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name5-benzyl-1,3-oxazolidin-2-one
SMILESO=C1NCC(Cc2ccccc2)O1
InChIInChI=1S/C10H11NO2/c12-10-11-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChIKeyDLBSGOZFSFUDKO-UHFFFAOYSA-N
XLogP1.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-phenyl-1,3-oxazolidin-2-one
CID 730425
(R)-4-Benzyl-2-oxazolidinone
CID 2734969
5-[(Benzyloxy)methyl]-1,3-oxazolidin-2-one
CID 2771944
5-Phenyl-1,3-oxazolidin-2-one
CID 202193
tert-Butyl {(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl}carbamate
CID 9813904
2-Oxazolidinone, 4-phenyl-, (4S)-
CID 730424
(S)-4-Benzyl-2-oxazolidinone
CID 736225
4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-
CID 853161
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 2733820
(R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 6950851
(4R)-4-(Diphenylmethyl)-1,3-oxazolidin-2-one
CID 9837924
(5S)-5-phenyl-1,3-oxazolidin-2-one
CID 10855806

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-benzyl-1,3-oxazolidin-2-one (CID 3039271) is 5-benzyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-benzyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-benzyl-1,3-oxazolidin-2-one is O=C1NCC(Cc2ccccc2)O1.
What is the InChIKey of 5-benzyl-1,3-oxazolidin-2-one?
The InChIKey is DLBSGOZFSFUDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-10-11-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12).
What are the key properties of 5-benzyl-1,3-oxazolidin-2-one?
5-benzyl-1,3-oxazolidin-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 3039271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).