N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide

C19H28N2O2 — CID 25110510

IUPACN-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide
SMILESCC1CCCCC1N(C(=O)c1cc(C2CC2)on1)C1CCCC1
InChIInChI=1S/C19H28N2O2/c1-13-6-2-5-9-17(13)21(15-7-3-4-8-15)19(22)16-12-18(23-20-16)14-10-11-14/h12-15,17H,2-11H2,1H3
InChIKeyHMRCUYGASMXTND-UHFFFAOYSA-N
MW316.44 g/mol
LogP4.52
Rot. Bonds4

About N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide

N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide (PubChem CID 25110510) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide
PubChem CID25110510
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC NameN-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide
SMILESCC1CCCCC1N(C(=O)c1cc(C2CC2)on1)C1CCCC1
InChIInChI=1S/C19H28N2O2/c1-13-6-2-5-9-17(13)21(15-7-3-4-8-15)19(22)16-12-18(23-20-16)14-10-11-14/h12-15,17H,2-11H2,1H3
InChIKeyHMRCUYGASMXTND-UHFFFAOYSA-N
XLogP4.52
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide (CID 25110510) is N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide is CC1CCCCC1N(C(=O)c1cc(C2CC2)on1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide?
The InChIKey is HMRCUYGASMXTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-13-6-2-5-9-17(13)21(15-7-3-4-8-15)19(22)16-12-18(23-20-16)14-10-11-14/h12-15,17H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide?
N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide has a molecular weight of 316.44 g/mol, XLogP of 4.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 25110510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).