3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione

C22H17NO3 — CID 10904013

IUPAC3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione
SMILESO=C1OC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1ccccc1
InChIInChI=1S/C22H17NO3/c24-20-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)26-21(25)23(20)16-17-10-4-1-5-11-17/h1-15H,16H2
InChIKeyYLNYYMQTVLJLJH-UHFFFAOYSA-N
MW343.38 g/mol
LogP4.11
Rot. Bonds4

About 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione

3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione (PubChem CID 10904013) has the molecular formula C22H17NO3 and a molecular weight of 343.38 g/mol. Its IUPAC name is 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione
PubChem CID10904013
Molecular FormulaC22H17NO3
Molecular Weight343.38 g/mol
Exact Mass343.12
IUPAC Name3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione
SMILESO=C1OC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1ccccc1
InChIInChI=1S/C22H17NO3/c24-20-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)26-21(25)23(20)16-17-10-4-1-5-11-17/h1-15H,16H2
InChIKeyYLNYYMQTVLJLJH-UHFFFAOYSA-N
XLogP4.11
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-1-benzyl-3-methyl-3-phenylpyrrolidine-2,5-dione
CID 102187715
(4R)-3-benzyl-4,5,5-triphenyl-1,3-oxazolidin-2-one
CID 10763812
6,6-diphenyl-4-phenylmethoxymorpholine-2,3,5-trione
CID 71333879
1-benzyl-5-phenyl-5-sulfanyl-1,3-diazinane-2,4,6-trione
CID 22149443
1-benzyl-3,3,4,4,5,5-hexafluoropiperidine-2,6-dione
CID 86616586
3,8-dibenzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 19814309
1-benzyl-4H-3,1-benzoxazin-2-one
CID 902529
3-amino-5,5-diphenyl-2-sulfanylidene-1,3-oxazolidin-4-one
CID 13045968
(3aR,4S,7S,7aR)-2-benzyl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 99734182
3-[(3-aminophenyl)methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
CID 155822812
(3aR,4R,7R,7aS)-2-benzyl-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione
CID 99173411
1-benzyl-3,3,4,4-tetradeuteriopyrrolidine-2,5-dione
CID 171688557

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione (CID 10904013) is 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione is O=C1OC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1ccccc1.
What is the InChIKey of 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione?
The InChIKey is YLNYYMQTVLJLJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO3/c24-20-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)26-21(25)23(20)16-17-10-4-1-5-11-17/h1-15H,16H2.
What are the key properties of 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione?
3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione has a molecular weight of 343.38 g/mol, XLogP of 4.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-5,5-diphenyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 10904013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).