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

C16H15NO2 — CID 11357228

IUPAC(4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC[C@@H](c2ccccc2)N1Cc1ccccc1
InChIInChI=1S/C16H15NO2/c18-16-17(11-13-7-3-1-4-8-13)15(12-19-16)14-9-5-2-6-10-14/h1-10,15H,11-12H2/t15-/m0/s1
InChIKeyLAAMWNFNYBXBTK-HNNXBMFYSA-N
MW253.30 g/mol
LogP3.38
Rot. Bonds3

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

(4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 11357228) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is (4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one
PubChem CID11357228
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name(4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC[C@@H](c2ccccc2)N1Cc1ccccc1
InChIInChI=1S/C16H15NO2/c18-16-17(11-13-7-3-1-4-8-13)15(12-19-16)14-9-5-2-6-10-14/h1-10,15H,11-12H2/t15-/m0/s1
InChIKeyLAAMWNFNYBXBTK-HNNXBMFYSA-N
XLogP3.38
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-phenyl-1,3-oxazolidin-2-one
CID 730425
3-[4-[(4-Chlorophenyl)methyl-methylamino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134150200
3-Benzyl-4-hydroxy-4-methyl-1-oxa-3-azaspiro[4.5]decan-2-one
CID 3872332
2-Oxazolidinone, 4-phenyl-, (4S)-
CID 730424
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone
CID 735929
(4S)-4-Benzyl-3-propanoyl-1,3-oxazolidin-2-one
CID 2733696
Benzyl (2R,4R)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate
CID 10566995
Locostatin
CID 5702600
(R)-3-(biphenyl-4-ylmethyl)-5-methyloxazolidin-2-one
CID 25173776
(4R)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134136675
(4R)-3-[4-[(4-chlorophenyl)methyl-methylamino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134144946
(4S)-3-[4-[(4-chlorophenyl)methyl-methylamino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134148211

Frequently Asked Questions

What is the IUPAC name of (4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one (CID 11357228) is (4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one is O=C1OC[C@@H](c2ccccc2)N1Cc1ccccc1.
What is the InChIKey of (4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is LAAMWNFNYBXBTK-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-16-17(11-13-7-3-1-4-8-13)15(12-19-16)14-9-5-2-6-10-14/h1-10,15H,11-12H2/t15-/m0/s1.
What are the key properties of (4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one?
(4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 253.30 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-benzyl-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 11357228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).