4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine

C12H20N2O — CID 106827679

IUPAC4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine
SMILESCCc1c(C2(C)CCCCC2)noc1N
InChIInChI=1S/C12H20N2O/c1-3-9-10(14-15-11(9)13)12(2)7-5-4-6-8-12/h3-8,13H2,1-2H3
InChIKeyABQYKNHGMJYQOZ-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.04
Rot. Bonds2

About 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine

4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine (PubChem CID 106827679) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine
PubChem CID106827679
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine
SMILESCCc1c(C2(C)CCCCC2)noc1N
InChIInChI=1S/C12H20N2O/c1-3-9-10(14-15-11(9)13)12(2)7-5-4-6-8-12/h3-8,13H2,1-2H3
InChIKeyABQYKNHGMJYQOZ-UHFFFAOYSA-N
XLogP3.04
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-methylcyclohexyl)-4-phenyl-1,2-oxazol-5-amine
CID 106827668
4-(4-chlorophenyl)-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine
CID 106827670
4-(2-chlorophenyl)-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine
CID 106827684
4-(3-bromophenyl)-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine
CID 106827678
4-(2-chloro-6-fluorophenyl)-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine
CID 106827667
5-(2,2-dimethylcyclohexyl)-4-ethyl-1,2-oxazol-3-amine
CID 107186010
2-[5-(1-methylcyclohexyl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 106828748
4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine
CID 43670965
3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80522960
ethyl 5-amino-4-ethyl-1,2-oxazole-3-carboxylate
CID 105441043
1-[5-(1-methylcyclohexyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine
CID 106828746
3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine
CID 19911941

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine?
The IUPAC name of 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine (CID 106827679) is 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine is CCc1c(C2(C)CCCCC2)noc1N.
What is the InChIKey of 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine?
The InChIKey is ABQYKNHGMJYQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-3-9-10(14-15-11(9)13)12(2)7-5-4-6-8-12/h3-8,13H2,1-2H3.
What are the key properties of 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine?
4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine has a molecular weight of 208.30 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 106827679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).