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

C13H20N2O2 — CID 5307570

IUPACN-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCCCC2)no1
InChIInChI=1S/C13H20N2O2/c1-2-6-11-9-12(15-17-11)13(16)14-10-7-4-3-5-8-10/h9-10H,2-8H2,1H3,(H,14,16)
InChIKeyUWYFUCDLJDTNBA-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.69
Rot. Bonds4

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

N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide (PubChem CID 5307570) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide
PubChem CID5307570
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCCCC2)no1
InChIInChI=1S/C13H20N2O2/c1-2-6-11-9-12(15-17-11)13(16)14-10-7-4-3-5-8-10/h9-10H,2-8H2,1H3,(H,14,16)
InChIKeyUWYFUCDLJDTNBA-UHFFFAOYSA-N
XLogP2.69
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide (CID 5307570) is N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide is CCCc1cc(C(=O)NC2CCCCC2)no1.
What is the InChIKey of N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide?
The InChIKey is UWYFUCDLJDTNBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-2-6-11-9-12(15-17-11)13(16)14-10-7-4-3-5-8-10/h9-10H,2-8H2,1H3,(H,14,16).
What are the key properties of N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide?
N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide has a molecular weight of 236.31 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 5307570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).