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

C20H22N2O2 — CID 71085828

IUPACN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1=C(c2ccccc2)NC(c2ccccc2)O1
InChIInChI=1S/C20H22N2O2/c1-20(2,3)19(23)22-18-16(14-10-6-4-7-11-14)21-17(24-18)15-12-8-5-9-13-15/h4-13,17,21H,1-3H3,(H,22,23)
InChIKeyKOAGPVFGEHJEFW-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.79
Rot. Bonds3

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

N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide (PubChem CID 71085828) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide
PubChem CID71085828
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1=C(c2ccccc2)NC(c2ccccc2)O1
InChIInChI=1S/C20H22N2O2/c1-20(2,3)19(23)22-18-16(14-10-6-4-7-11-14)21-17(24-18)15-12-8-5-9-13-15/h4-13,17,21H,1-3H3,(H,22,23)
InChIKeyKOAGPVFGEHJEFW-UHFFFAOYSA-N
XLogP3.79
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benzyl 1-phenylethylcarbamate
CID 9837961
(S)-Benzyl (1-(benzylamino)-3-methyl-1-oxobutan-2-yl)carbamate
CID 2363706
Benzyl N-[(benzylcarbamoyl)methyl]carbamate
CID 3101231
N-octyl-2-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)acetamide
CID 42630922
(1s)-benzyl N-(1-phenylethyl)carbamate
CID 899805
Carbamic acid, N-[(1R)-1-phenylethyl]-, phenylmethyl ester
CID 899806
N-(Benzyloxycarbonyl)-L-alanine benzylamide
CID 13689587
benzyl N-[(Z)-1-phenylbut-1-enyl]carbamate
CID 58839422
N-[2-diethylaminoethyloxy(diphenyl)methyl]acetamide
CID 379856
N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide
CID 71085664
N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-difluorocyclopropane-1-carboxamide
CID 71085668
N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 71085672

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide (CID 71085828) is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide is CC(C)(C)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)-2,2-dimethylpropanamide?
The InChIKey is KOAGPVFGEHJEFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-20(2,3)19(23)22-18-16(14-10-6-4-7-11-14)21-17(24-18)15-12-8-5-9-13-15/h4-13,17,21H,1-3H3,(H,22,23).
What are the key properties of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide?
N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-2,2-dimethylpropanamide has a molecular weight of 322.41 g/mol, XLogP of 3.79, 3 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)-2,2-dimethylpropanamide is sourced from PubChem (CID 71085828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).