N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide

C23H28N2O2 — CID 71085824

IUPACN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NC1=C(c2ccccc2)NC(c2ccccc2)O1
InChIInChI=1S/C23H28N2O2/c1-3-11-18(12-4-2)21(26)25-23-20(17-13-7-5-8-14-17)24-22(27-23)19-15-9-6-10-16-19/h5-10,13-16,18,22,24H,3-4,11-12H2,1-2H3,(H,25,26)
InChIKeyMUXFHXQGUSVIGK-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.96
Rot. Bonds8

About N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide

N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide (PubChem CID 71085824) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide.

Molecular Properties

Compound NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide
PubChem CID71085824
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NC1=C(c2ccccc2)NC(c2ccccc2)O1
InChIInChI=1S/C23H28N2O2/c1-3-11-18(12-4-2)21(26)25-23-20(17-13-7-5-8-14-17)24-22(27-23)19-15-9-6-10-16-19/h5-10,13-16,18,22,24H,3-4,11-12H2,1-2H3,(H,25,26)
InChIKeyMUXFHXQGUSVIGK-UHFFFAOYSA-N
XLogP4.96
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-Benzyl (1-(benzylamino)-3-methyl-1-oxobutan-2-yl)carbamate
CID 2363706
benzyl N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-3-methyl-1-oxopentan-2-yl]carbamate
CID 4320436
Cbz-Leu-Leu-Leu-NHBn
CID 44287618
benzyl N-[(4S)-4-acetamido-5-(benzylamino)-5-oxo-pentyl]carbamate
CID 460414
(2S)-2-(Acetylamino)-6-[(phenylmethoxy)carbonylamino]-N-benzylhexanamide
CID 460416
N-octyl-2-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)acetamide
CID 42630922
benzyl N-[(2S)-3-methyl-1-[[(2R,6S)-1-methyl-7-oxo-2-phenyl-5,6-dihydro-2H-azepin-6-yl]amino]-1-oxobutan-2-yl]carbamate
CID 122184825
benzyl N-[(R)-phenyl-[(1R,2R)-2-(propan-2-ylcarbamoyl)cyclopropyl]methyl]carbamate
CID 5461351
Benzyl 5-(acetylamino)-6-(benzylamino)-6-oxohexylcarbamate
CID 370429
N-(Benzyloxycarbonyl)-L-alanine benzylamide
CID 13689587
benzyl N-[5-oxo-5-(2-phenylethylamino)pentyl]carbamate
CID 91306837
Benzyl 4-(acetylamino)-5-(benzylamino)-5-oxopentylcarbamate
CID 370428

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide?
The IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide (CID 71085824) is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide.
What is the SMILES notation for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide?
The canonical SMILES for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide is CCCC(CCC)C(=O)NC1=C(c2ccccc2)NC(c2ccccc2)O1.
What is the InChIKey of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide?
The InChIKey is MUXFHXQGUSVIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-3-11-18(12-4-2)21(26)25-23-20(17-13-7-5-8-14-17)24-22(27-23)19-15-9-6-10-16-19/h5-10,13-16,18,22,24H,3-4,11-12H2,1-2H3,(H,25,26).
What are the key properties of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide?
N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide has a molecular weight of 364.49 g/mol, XLogP of 4.96, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2-propylpentanamide is sourced from PubChem (CID 71085824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).