N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide

C14H18N2O3 — CID 110685413

IUPACN-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide
SMILESCN1CC(CCC(=O)N(C)c2ccccc2)OC1=O
InChIInChI=1S/C14H18N2O3/c1-15-10-12(19-14(15)18)8-9-13(17)16(2)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChIKeyGKDWBCLHWVGJNK-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.88
Rot. Bonds4

About N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide

N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide (PubChem CID 110685413) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide.

Molecular Properties

Compound NameN-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide
PubChem CID110685413
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide
SMILESCN1CC(CCC(=O)N(C)c2ccccc2)OC1=O
InChIInChI=1S/C14H18N2O3/c1-15-10-12(19-14(15)18)8-9-13(17)16(2)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChIKeyGKDWBCLHWVGJNK-UHFFFAOYSA-N
XLogP1.88
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 110685355
N-(2-ethoxyphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
CID 110685451
5-[2-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one
CID 19836727
ethyl 4-[3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanoyl]piperazine-1-carboxylate
CID 110685384
N-methyl-3-(2-oxo-1,3-oxazinan-3-yl)-N-phenylpropanamide
CID 110856938
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
N-methyl-N-phenyl-3-piperidin-1-ylpropanamide
CID 110688340
N-methyl-3-(4-methylpiperazin-1-yl)-N-phenylpropanamide
CID 110856844
(5R)-5-(3-iminobutyl)-3-methyl-1,3-oxazolidin-2-one
CID 158041557
3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110741562
11-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-phenylundecanamide
CID 17035156
N-methyl-3-(4-methylpiperidin-1-yl)-N-phenylpropanamide
CID 109014553

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide?
The IUPAC name of N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide (CID 110685413) is N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide.
What is the SMILES notation for N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide?
The canonical SMILES for N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide is CN1CC(CCC(=O)N(C)c2ccccc2)OC1=O.
What is the InChIKey of N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide?
The InChIKey is GKDWBCLHWVGJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-15-10-12(19-14(15)18)8-9-13(17)16(2)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3.
What are the key properties of N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide?
N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide has a molecular weight of 262.31 g/mol, XLogP of 1.88, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide is sourced from PubChem (CID 110685413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).