N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide

C17H24N2O3 — CID 110725938

IUPACN-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)NCC2CN(C(C)C)C(=O)O2)cc1
InChIInChI=1S/C17H24N2O3/c1-11(2)13-5-7-14(8-6-13)16(20)18-9-15-10-19(12(3)4)17(21)22-15/h5-8,11-12,15H,9-10H2,1-4H3,(H,18,20)
InChIKeyCRWZBXHHNORLTB-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.77
Rot. Bonds5

About N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide

N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide (PubChem CID 110725938) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide
PubChem CID110725938
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)NCC2CN(C(C)C)C(=O)O2)cc1
InChIInChI=1S/C17H24N2O3/c1-11(2)13-5-7-14(8-6-13)16(20)18-9-15-10-19(12(3)4)17(21)22-15/h5-8,11-12,15H,9-10H2,1-4H3,(H,18,20)
InChIKeyCRWZBXHHNORLTB-UHFFFAOYSA-N
XLogP2.77
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110725947
2,3-dimethyl-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]quinoxaline-6-carboxamide
CID 110744132
3-fluoro-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110725933
N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]oxolane-2-carboxamide
CID 110725921
N-[[4-(4-chlorophenyl)-5-oxomorpholin-2-yl]methyl]-4-propan-2-ylbenzamide
CID 110367409
N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide
CID 110328241
N-[[(3S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methyl]-4-propan-2-ylbenzamide
CID 94824932
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide
CID 110710356
4-tert-butyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110315571
4-fluoro-N-[[3-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]benzamide
CID 16920743
(5R)-5-(hydroxymethyl)-3-propan-2-yl-1,3-oxazolidin-2-one
CID 2793991
2-(3-methylphenoxy)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]acetamide
CID 110726002

Frequently Asked Questions

What is the IUPAC name of N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide?
The IUPAC name of N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide (CID 110725938) is N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide.
What is the SMILES notation for N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide?
The canonical SMILES for N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide is CC(C)c1ccc(C(=O)NCC2CN(C(C)C)C(=O)O2)cc1.
What is the InChIKey of N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide?
The InChIKey is CRWZBXHHNORLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-11(2)13-5-7-14(8-6-13)16(20)18-9-15-10-19(12(3)4)17(21)22-15/h5-8,11-12,15H,9-10H2,1-4H3,(H,18,20).
What are the key properties of N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide?
N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide has a molecular weight of 304.39 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide is sourced from PubChem (CID 110725938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).