(5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one

C17H17NO2 — CID 25173776

IUPAC(5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one
SMILESC[C@@H]1CN(Cc2ccc(-c3ccccc3)cc2)C(=O)O1
InChIInChI=1S/C17H17NO2/c1-13-11-18(17(19)20-13)12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/t13-/m1/s1
InChIKeyHZXACHZTSSHLKG-CYBMUJFWSA-N
MW267.33 g/mol
LogP3.69
Rot. Bonds3

About (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one

(5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one (PubChem CID 25173776) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one
PubChem CID25173776
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name(5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one
SMILESC[C@@H]1CN(Cc2ccc(-c3ccccc3)cc2)C(=O)O1
InChIInChI=1S/C17H17NO2/c1-13-11-18(17(19)20-13)12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/t13-/m1/s1
InChIKeyHZXACHZTSSHLKG-CYBMUJFWSA-N
XLogP3.69
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one (CID 25173776) is (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one is C[C@@H]1CN(Cc2ccc(-c3ccccc3)cc2)C(=O)O1.
What is the InChIKey of (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one?
The InChIKey is HZXACHZTSSHLKG-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H17NO2/c1-13-11-18(17(19)20-13)12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/t13-/m1/s1.
What are the key properties of (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one?
(5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one has a molecular weight of 267.33 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-3-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 25173776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).