N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide

C18H28N2O2 — CID 25110489

IUPACN-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
SMILESCCCc1cc(C(=O)N(C2CCCCC2)C2CCCC2)no1
InChIInChI=1S/C18H28N2O2/c1-2-8-16-13-17(19-22-16)18(21)20(15-11-6-7-12-15)14-9-4-3-5-10-14/h13-15H,2-12H2,1H3
InChIKeyCKDKODYRGXRFIX-UHFFFAOYSA-N
MW304.43 g/mol
LogP4.34
Rot. Bonds5

About N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide

N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide (PubChem CID 25110489) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
PubChem CID25110489
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
SMILESCCCc1cc(C(=O)N(C2CCCCC2)C2CCCC2)no1
InChIInChI=1S/C18H28N2O2/c1-2-8-16-13-17(19-22-16)18(21)20(15-11-6-7-12-15)14-9-4-3-5-10-14/h13-15H,2-12H2,1H3
InChIKeyCKDKODYRGXRFIX-UHFFFAOYSA-N
XLogP4.34
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-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-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide (CID 25110489) is N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide is CCCc1cc(C(=O)N(C2CCCCC2)C2CCCC2)no1.
What is the InChIKey of N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide?
The InChIKey is CKDKODYRGXRFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-2-8-16-13-17(19-22-16)18(21)20(15-11-6-7-12-15)14-9-4-3-5-10-14/h13-15H,2-12H2,1H3.
What are the key properties of N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide?
N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide has a molecular weight of 304.43 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 25110489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).