2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide

C20H26N2O3 — CID 24818340

IUPAC2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide
SMILESCc1noc(C)c1COc1ccccc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C20H26N2O3/c1-13-8-10-16(11-9-13)21-20(23)17-6-4-5-7-19(17)24-12-18-14(2)22-25-15(18)3/h4-7,13,16H,8-12H2,1-3H3,(H,21,23)
InChIKeyYPWZCLYCVGEZIK-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.18
Rot. Bonds5

About 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide

2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide (PubChem CID 24818340) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide
PubChem CID24818340
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide
SMILESCc1noc(C)c1COc1ccccc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C20H26N2O3/c1-13-8-10-16(11-9-13)21-20(23)17-6-4-5-7-19(17)24-12-18-14(2)22-25-15(18)3/h4-7,13,16H,8-12H2,1-3H3,(H,21,23)
InChIKeyYPWZCLYCVGEZIK-UHFFFAOYSA-N
XLogP4.18
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide?
The IUPAC name of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide (CID 24818340) is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide is Cc1noc(C)c1COc1ccccc1C(=O)NC1CCC(C)CC1.
What is the InChIKey of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide?
The InChIKey is YPWZCLYCVGEZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-13-8-10-16(11-9-13)21-20(23)17-6-4-5-7-19(17)24-12-18-14(2)22-25-15(18)3/h4-7,13,16H,8-12H2,1-3H3,(H,21,23).
What are the key properties of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide?
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide has a molecular weight of 342.44 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 24818340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).