3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine

C11H18N2O — CID 142203238

IUPAC3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine
SMILESCNc1c(C2CCCCC2)noc1C
InChIInChI=1S/C11H18N2O/c1-8-10(12-2)11(13-14-8)9-6-4-3-5-7-9/h9,12H,3-7H2,1-2H3
InChIKeyJFKDKDJMCOZURC-UHFFFAOYSA-N
MW194.28 g/mol
LogP3.07
Rot. Bonds2

About 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine

3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine (PubChem CID 142203238) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine.

Molecular Properties

Compound Name3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine
PubChem CID142203238
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine
SMILESCNc1c(C2CCCCC2)noc1C
InChIInChI=1S/C11H18N2O/c1-8-10(12-2)11(13-14-8)9-6-4-3-5-7-9/h9,12H,3-7H2,1-2H3
InChIKeyJFKDKDJMCOZURC-UHFFFAOYSA-N
XLogP3.07
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine?
The IUPAC name of 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine (CID 142203238) is 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine.
What is the SMILES notation for 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine?
The canonical SMILES for 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine is CNc1c(C2CCCCC2)noc1C.
What is the InChIKey of 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine?
The InChIKey is JFKDKDJMCOZURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-10(12-2)11(13-14-8)9-6-4-3-5-7-9/h9,12H,3-7H2,1-2H3.
What are the key properties of 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine?
3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N,5-dimethyl-1,2-oxazol-4-amine is sourced from PubChem (CID 142203238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).