2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide

C18H22N2O2 — CID 95964657

IUPAC2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide
SMILESCc1cc(CC(=O)N[C@@H]2CCCC[C@H]2c2ccccc2)no1
InChIInChI=1S/C18H22N2O2/c1-13-11-15(20-22-13)12-18(21)19-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-4,7-8,11,16-17H,5-6,9-10,12H2,1H3,(H,19,21)/t16-,17+/m0/s1
InChIKeyUQAKYCVGZNVVDI-DLBZAZTESA-N
MW298.39 g/mol
LogP3.37
Rot. Bonds4

About 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide

2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide (PubChem CID 95964657) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide.

Molecular Properties

Compound Name2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide
PubChem CID95964657
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide
SMILESCc1cc(CC(=O)N[C@@H]2CCCC[C@H]2c2ccccc2)no1
InChIInChI=1S/C18H22N2O2/c1-13-11-15(20-22-13)12-18(21)19-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-4,7-8,11,16-17H,5-6,9-10,12H2,1H3,(H,19,21)/t16-,17+/m0/s1
InChIKeyUQAKYCVGZNVVDI-DLBZAZTESA-N
XLogP3.37
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide?
The IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide (CID 95964657) is 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide.
What is the SMILES notation for 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide?
The canonical SMILES for 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide is Cc1cc(CC(=O)N[C@@H]2CCCC[C@H]2c2ccccc2)no1.
What is the InChIKey of 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide?
The InChIKey is UQAKYCVGZNVVDI-DLBZAZTESA-N. The full InChI is InChI=1S/C18H22N2O2/c1-13-11-15(20-22-13)12-18(21)19-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-4,7-8,11,16-17H,5-6,9-10,12H2,1H3,(H,19,21)/t16-,17+/m0/s1.
What are the key properties of 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide?
2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide is sourced from PubChem (CID 95964657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).