4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide

C17H24N2O3 — CID 110719243

IUPAC4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
SMILESCC(C)(C)c1ccc(C(=O)NCCCN2CCOC2=O)cc1
InChIInChI=1S/C17H24N2O3/c1-17(2,3)14-7-5-13(6-8-14)15(20)18-9-4-10-19-11-12-22-16(19)21/h5-8H,4,9-12H2,1-3H3,(H,18,20)
InChIKeyUDEPSBYKOVYMSM-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.56
Rot. Bonds5

About 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide

4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide (PubChem CID 110719243) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide.

Molecular Properties

Compound Name4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
PubChem CID110719243
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
SMILESCC(C)(C)c1ccc(C(=O)NCCCN2CCOC2=O)cc1
InChIInChI=1S/C17H24N2O3/c1-17(2,3)14-7-5-13(6-8-14)15(20)18-9-4-10-19-11-12-22-16(19)21/h5-8H,4,9-12H2,1-3H3,(H,18,20)
InChIKeyUDEPSBYKOVYMSM-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-dichloro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719239
5-bromo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]furan-2-carboxamide
CID 110743138
1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]-3-propylurea
CID 110747891
2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide
CID 72852469
4-tert-butyl-N-[6-[(4-tert-butylbenzoyl)amino]hexyl]benzamide
CID 3415356
3-[3-(methylamino)propyl]-1,3-oxazolidin-2-one
CID 61350941
3-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide
CID 110707208
3-(10,10-dimethylundecyl)-1,3-oxazolidin-2-one
CID 151323535
4-tert-butyl-N-nonylbenzamide
CID 4642451
4-tert-butyl-N-[3-[(4-methylpiperazin-1-yl)amino]-3-oxopropyl]benzamide
CID 9205104
4-tert-butyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide
CID 39539439
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The IUPAC name of 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide (CID 110719243) is 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide.
What is the SMILES notation for 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The canonical SMILES for 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide is CC(C)(C)c1ccc(C(=O)NCCCN2CCOC2=O)cc1.
What is the InChIKey of 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The InChIKey is UDEPSBYKOVYMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-17(2,3)14-7-5-13(6-8-14)15(20)18-9-4-10-19-11-12-22-16(19)21/h5-8H,4,9-12H2,1-3H3,(H,18,20).
What are the key properties of 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide has a molecular weight of 304.39 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide is sourced from PubChem (CID 110719243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).