N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide

C18H24N2O3 — CID 17095659

IUPACN-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(C2=NOC(C(=O)N(C)C3CCCCC3)C2)cc1
InChIInChI=1S/C18H24N2O3/c1-20(14-6-4-3-5-7-14)18(21)17-12-16(19-23-17)13-8-10-15(22-2)11-9-13/h8-11,14,17H,3-7,12H2,1-2H3
InChIKeyUHRYBYHCEYZZHP-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.98
Rot. Bonds4

About N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide

N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide (PubChem CID 17095659) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide
PubChem CID17095659
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(C2=NOC(C(=O)N(C)C3CCCCC3)C2)cc1
InChIInChI=1S/C18H24N2O3/c1-20(14-6-4-3-5-7-14)18(21)17-12-16(19-23-17)13-8-10-15(22-2)11-9-13/h8-11,14,17H,3-7,12H2,1-2H3
InChIKeyUHRYBYHCEYZZHP-UHFFFAOYSA-N
XLogP2.98
TPSA51.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide?
The IUPAC name of N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide (CID 17095659) is N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide is COc1ccc(C2=NOC(C(=O)N(C)C3CCCCC3)C2)cc1.
What is the InChIKey of N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide?
The InChIKey is UHRYBYHCEYZZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-20(14-6-4-3-5-7-14)18(21)17-12-16(19-23-17)13-8-10-15(22-2)11-9-13/h8-11,14,17H,3-7,12H2,1-2H3.
What are the key properties of N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide?
N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 17095659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).