N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide

C20H20N2O2 — CID 110671190

IUPACN-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide
SMILESCc1ncoc1CNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20N2O2/c1-15-19(24-14-22-15)13-21-20(23)12-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14,18H,12-13H2,1H3,(H,21,23)
InChIKeyQJNULTZGGUJLMZ-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.82
Rot. Bonds6

About N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide

N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide (PubChem CID 110671190) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide
PubChem CID110671190
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide
SMILESCc1ncoc1CNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20N2O2/c1-15-19(24-14-22-15)13-21-20(23)12-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14,18H,12-13H2,1H3,(H,21,23)
InChIKeyQJNULTZGGUJLMZ-UHFFFAOYSA-N
XLogP3.82
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide
CID 167825677
benzyl N-[(4-methyl-1,3-oxazol-5-yl)methyl]carbamate
CID 23532304
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,3-diphenylpropanamide
CID 110444644
2-bromo-N-[(4-methyl-1,3-oxazol-5-yl)methyl]benzamide
CID 110671174
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide
CID 2259031
N-[(1-methylimidazol-2-yl)methyl]-3,3-diphenylpropanamide
CID 110444641
N-(2-hydroxy-2-phenylethyl)-4-methyl-1,3-oxazole-5-carboxamide
CID 79881793
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,3-diphenylpropanamide
CID 110717408
3,3-diphenyl-N-propylpropanamide
CID 4638647
(3R)-3-(4-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenylpropanamide
CID 25368116
N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide
CID 51606702
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3,3-diphenylpropanamide
CID 55692566

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide (CID 110671190) is N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide is Cc1ncoc1CNC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide?
The InChIKey is QJNULTZGGUJLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-15-19(24-14-22-15)13-21-20(23)12-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14,18H,12-13H2,1H3,(H,21,23).
What are the key properties of N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide?
N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide has a molecular weight of 320.39 g/mol, XLogP of 3.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 110671190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).