3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide

C14H19N3O3 — CID 110741562

IUPAC3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
SMILESCN1CC(CNC(=O)c2cccc(N(C)C)c2)OC1=O
InChIInChI=1S/C14H19N3O3/c1-16(2)11-6-4-5-10(7-11)13(18)15-8-12-9-17(3)14(19)20-12/h4-7,12H,8-9H2,1-3H3,(H,15,18)
InChIKeyDMXURKFLBGGIRP-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.93
Rot. Bonds4

About 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide

3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide (PubChem CID 110741562) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
PubChem CID110741562
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
SMILESCN1CC(CNC(=O)c2cccc(N(C)C)c2)OC1=O
InChIInChI=1S/C14H19N3O3/c1-16(2)11-6-4-5-10(7-11)13(18)15-8-12-9-17(3)14(19)20-12/h4-7,12H,8-9H2,1-3H3,(H,15,18)
InChIKeyDMXURKFLBGGIRP-UHFFFAOYSA-N
XLogP0.93
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110710353
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide
CID 110710356
3-(dimethylamino)-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide
CID 94200759
3-(dimethylamino)-N-(oxolan-3-ylmethyl)benzamide
CID 47179453
N-[(3-aminocyclobutyl)methyl]-3-(dimethylamino)benzamide
CID 66006240
N-[[(2S,4R)-4-(benzamidomethyl)oxolan-2-yl]methyl]-3-(dimethylamino)benzamide
CID 144994040
N-[(4-benzylmorpholin-2-yl)methyl]-3-(dimethylamino)benzamide
CID 78799093
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide
CID 110741555
3-fluoro-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110725933
N-(2-chloropropyl)-3-(dimethylamino)benzamide
CID 114296505
N-[[2-(bromomethyl)cyclohexyl]methyl]-3-(dimethylamino)benzamide
CID 114317430
3-(dimethylamino)-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide
CID 94022695

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide (CID 110741562) is 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide is CN1CC(CNC(=O)c2cccc(N(C)C)c2)OC1=O.
What is the InChIKey of 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide?
The InChIKey is DMXURKFLBGGIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-16(2)11-6-4-5-10(7-11)13(18)15-8-12-9-17(3)14(19)20-12/h4-7,12H,8-9H2,1-3H3,(H,15,18).
What are the key properties of 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide?
3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide has a molecular weight of 277.32 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide is sourced from PubChem (CID 110741562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).