bis(4-phenyl-1,3-oxazolidin-2-yl)methanone

C19H20N2O3 — CID 174878189

IUPACbis(4-phenyl-1,3-oxazolidin-2-yl)methanone
SMILESO=C(C1NC(c2ccccc2)CO1)C1NC(c2ccccc2)CO1
InChIInChI=1S/C19H20N2O3/c22-17(18-20-15(11-23-18)13-7-3-1-4-8-13)19-21-16(12-24-19)14-9-5-2-6-10-14/h1-10,15-16,18-21H,11-12H2
InChIKeyBMQKVXGMCPPFHH-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.93
Rot. Bonds4

About bis(4-phenyl-1,3-oxazolidin-2-yl)methanone

bis(4-phenyl-1,3-oxazolidin-2-yl)methanone (PubChem CID 174878189) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is bis(4-phenyl-1,3-oxazolidin-2-yl)methanone.

Molecular Properties

Compound Namebis(4-phenyl-1,3-oxazolidin-2-yl)methanone
PubChem CID174878189
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Namebis(4-phenyl-1,3-oxazolidin-2-yl)methanone
SMILESO=C(C1NC(c2ccccc2)CO1)C1NC(c2ccccc2)CO1
InChIInChI=1S/C19H20N2O3/c22-17(18-20-15(11-23-18)13-7-3-1-4-8-13)19-21-16(12-24-19)14-9-5-2-6-10-14/h1-10,15-16,18-21H,11-12H2
InChIKeyBMQKVXGMCPPFHH-UHFFFAOYSA-N
XLogP1.93
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of bis(4-phenyl-1,3-oxazolidin-2-yl)methanone?
The IUPAC name of bis(4-phenyl-1,3-oxazolidin-2-yl)methanone (CID 174878189) is bis(4-phenyl-1,3-oxazolidin-2-yl)methanone.
What is the SMILES notation for bis(4-phenyl-1,3-oxazolidin-2-yl)methanone?
The canonical SMILES for bis(4-phenyl-1,3-oxazolidin-2-yl)methanone is O=C(C1NC(c2ccccc2)CO1)C1NC(c2ccccc2)CO1.
What is the InChIKey of bis(4-phenyl-1,3-oxazolidin-2-yl)methanone?
The InChIKey is BMQKVXGMCPPFHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-17(18-20-15(11-23-18)13-7-3-1-4-8-13)19-21-16(12-24-19)14-9-5-2-6-10-14/h1-10,15-16,18-21H,11-12H2.
What are the key properties of bis(4-phenyl-1,3-oxazolidin-2-yl)methanone?
bis(4-phenyl-1,3-oxazolidin-2-yl)methanone has a molecular weight of 324.38 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-phenyl-1,3-oxazolidin-2-yl)methanone is sourced from PubChem (CID 174878189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).