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

C10H10LiNO2 — CID 10899312

IUPAClithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one
SMILESO=C1[N-][C@H](Cc2ccccc2)CO1.[Li+]
InChIInChI=1S/C10H11NO2.Li/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2,(H,11,12);/q;+1/p-1/t9-;/m1./s1
InChIKeyUNWHDOBWJMTBIY-SBSPUUFOSA-M
MW183.14 g/mol
LogP-0.87
Rot. Bonds2

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

lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one (PubChem CID 10899312) has the molecular formula C10H10LiNO2 and a molecular weight of 183.14 g/mol. Its IUPAC name is lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one.

Molecular Properties

Compound Namelithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one
PubChem CID10899312
Molecular FormulaC10H10LiNO2
Molecular Weight183.14 g/mol
Exact Mass183.09
IUPAC Namelithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one
SMILESO=C1[N-][C@H](Cc2ccccc2)CO1.[Li+]
InChIInChI=1S/C10H11NO2.Li/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2,(H,11,12);/q;+1/p-1/t9-;/m1./s1
InChIKeyUNWHDOBWJMTBIY-SBSPUUFOSA-M
XLogP-0.87
TPSA40.40 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.14
LogP ≤ 5-0.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one?
The IUPAC name of lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one (CID 10899312) is lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one.
What is the SMILES notation for lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one?
The canonical SMILES for lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one is O=C1[N-][C@H](Cc2ccccc2)CO1.[Li+].
What is the InChIKey of lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one?
The InChIKey is UNWHDOBWJMTBIY-SBSPUUFOSA-M. The full InChI is InChI=1S/C10H11NO2.Li/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2,(H,11,12);/q;+1/p-1/t9-;/m1./s1.
What are the key properties of lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one?
lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one has a molecular weight of 183.14 g/mol, XLogP of -0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (4R)-4-benzyl-1,3-oxazolidin-3-id-2-one is sourced from PubChem (CID 10899312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).