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

C18H26N2O2 — CID 25110492

IUPACN-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
SMILESO=C(c1cc(C2CC2)on1)N(C1CCCCC1)C1CCCC1
InChIInChI=1S/C18H26N2O2/c21-18(16-12-17(22-19-16)13-10-11-13)20(15-8-4-5-9-15)14-6-2-1-3-7-14/h12-15H,1-11H2
InChIKeyPUZZVOMIHNMZOZ-UHFFFAOYSA-N
MW302.42 g/mol
LogP4.27
Rot. Bonds4

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

N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide (PubChem CID 25110492) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
PubChem CID25110492
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
SMILESO=C(c1cc(C2CC2)on1)N(C1CCCCC1)C1CCCC1
InChIInChI=1S/C18H26N2O2/c21-18(16-12-17(22-19-16)13-10-11-13)20(15-8-4-5-9-15)14-6-2-1-3-7-14/h12-15H,1-11H2
InChIKeyPUZZVOMIHNMZOZ-UHFFFAOYSA-N
XLogP4.27
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide (CID 25110492) is N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide is O=C(c1cc(C2CC2)on1)N(C1CCCCC1)C1CCCC1.
What is the InChIKey of N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide?
The InChIKey is PUZZVOMIHNMZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-18(16-12-17(22-19-16)13-10-11-13)20(15-8-4-5-9-15)14-6-2-1-3-7-14/h12-15H,1-11H2.
What are the key properties of N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide?
N-cyclohexyl-N-cyclopentyl-5-cyclopropyl-1,2-oxazole-3-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 4.27, 4 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-cyclopropyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 25110492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).