4-cyclohexyl-2-methyl-1,3-oxazole

C10H15NO — CID 54500679

IUPAC4-cyclohexyl-2-methyl-1,3-oxazole
SMILESCc1nc(C2CCCCC2)co1
InChIInChI=1S/C10H15NO/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3
InChIKeyYCEQBRZJQMFAEZ-UHFFFAOYSA-N
MW165.24 g/mol
LogP3.03
Rot. Bonds1

About 4-cyclohexyl-2-methyl-1,3-oxazole

4-cyclohexyl-2-methyl-1,3-oxazole (PubChem CID 54500679) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-cyclohexyl-2-methyl-1,3-oxazole.

Molecular Properties

Compound Name4-cyclohexyl-2-methyl-1,3-oxazole
PubChem CID54500679
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name4-cyclohexyl-2-methyl-1,3-oxazole
SMILESCc1nc(C2CCCCC2)co1
InChIInChI=1S/C10H15NO/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3
InChIKeyYCEQBRZJQMFAEZ-UHFFFAOYSA-N
XLogP3.03
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-2-methyl-1,3-oxazole?
The IUPAC name of 4-cyclohexyl-2-methyl-1,3-oxazole (CID 54500679) is 4-cyclohexyl-2-methyl-1,3-oxazole.
What is the SMILES notation for 4-cyclohexyl-2-methyl-1,3-oxazole?
The canonical SMILES for 4-cyclohexyl-2-methyl-1,3-oxazole is Cc1nc(C2CCCCC2)co1.
What is the InChIKey of 4-cyclohexyl-2-methyl-1,3-oxazole?
The InChIKey is YCEQBRZJQMFAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3.
What are the key properties of 4-cyclohexyl-2-methyl-1,3-oxazole?
4-cyclohexyl-2-methyl-1,3-oxazole has a molecular weight of 165.24 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-2-methyl-1,3-oxazole is sourced from PubChem (CID 54500679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).