N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide

C15H20N2O3 — CID 72901041

IUPACN-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN1C(=O)OC[C@@H]1c1ccccc1
InChIInChI=1S/C15H20N2O3/c1-11(2)16(3)14(18)9-17-13(10-20-15(17)19)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3/t13-/m1/s1
InChIKeyDGDUJXCNWWTUGC-CYBMUJFWSA-N
MW276.34 g/mol
LogP2.05
Rot. Bonds4

About N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide

N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide (PubChem CID 72901041) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide
PubChem CID72901041
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN1C(=O)OC[C@@H]1c1ccccc1
InChIInChI=1S/C15H20N2O3/c1-11(2)16(3)14(18)9-17-13(10-20-15(17)19)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3/t13-/m1/s1
InChIKeyDGDUJXCNWWTUGC-CYBMUJFWSA-N
XLogP2.05
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide (CID 72901041) is N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CN1C(=O)OC[C@@H]1c1ccccc1.
What is the InChIKey of N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide?
The InChIKey is DGDUJXCNWWTUGC-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(2)16(3)14(18)9-17-13(10-20-15(17)19)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3/t13-/m1/s1.
What are the key properties of N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide?
N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide has a molecular weight of 276.34 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 72901041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).