(4R)-4-benzyl-1,3-oxazolidin-2-one

C10H11NO2 — CID 2734969

IUPAC(4R)-4-benzyl-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](Cc2ccccc2)CO1
InChIInChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1
InChIKeyOJOFMLDBXPDXLQ-SECBINFHSA-N
MW177.20 g/mol
LogP1.34
Rot. Bonds2

About (4R)-4-benzyl-1,3-oxazolidin-2-one

(4R)-4-benzyl-1,3-oxazolidin-2-one (PubChem CID 2734969) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is (4R)-4-benzyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-benzyl-1,3-oxazolidin-2-one
PubChem CID2734969
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name(4R)-4-benzyl-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](Cc2ccccc2)CO1
InChIInChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1
InChIKeyOJOFMLDBXPDXLQ-SECBINFHSA-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

Solriamfetol
CID 10130337
Solriamfetol Hydrochloride
CID 67583702
Solriamfetol (2-amino-3-phenylpropyl carbamate; benzenepropanol, beta-amino-, carbamate (ester))
CID 11708214
(4R)-4-phenyl-1,3-oxazolidin-2-one
CID 730425
ethyl N-(2-phenylethyl)carbamate
CID 247630
5-Phenyl-1,3-oxazolidin-2-one
CID 202193
tert-Butyl {(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl}carbamate
CID 9813904
tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
CID 2733675
(S)-4-Benzyl-2-oxazolidinone
CID 736225
(5S)-5-phenyl-1,3-oxazolidin-2-one
CID 10855806
2-Oxazolidinone, 4-phenyl-, (4S)-
CID 730424
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone
CID 735929

Frequently Asked Questions

What is the IUPAC name of (4R)-4-benzyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-benzyl-1,3-oxazolidin-2-one (CID 2734969) is (4R)-4-benzyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-benzyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-benzyl-1,3-oxazolidin-2-one is O=C1N[C@H](Cc2ccccc2)CO1.
What is the InChIKey of (4R)-4-benzyl-1,3-oxazolidin-2-one?
The InChIKey is OJOFMLDBXPDXLQ-SECBINFHSA-N. The full InChI is InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1.
What are the key properties of (4R)-4-benzyl-1,3-oxazolidin-2-one?
(4R)-4-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 (4R)-4-benzyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 2734969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).