3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine

C11H18N2O — CID 19911941

IUPAC3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine
SMILESCCC1(c2cc(N)on2)CCCCC1
InChIInChI=1S/C11H18N2O/c1-2-11(6-4-3-5-7-11)9-8-10(12)14-13-9/h8H,2-7,12H2,1H3
InChIKeyXGASIDHQCYZKTD-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.87
Rot. Bonds2

About 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine

3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine (PubChem CID 19911941) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine
PubChem CID19911941
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine
SMILESCCC1(c2cc(N)on2)CCCCC1
InChIInChI=1S/C11H18N2O/c1-2-11(6-4-3-5-7-11)9-8-10(12)14-13-9/h8H,2-7,12H2,1H3
InChIKeyXGASIDHQCYZKTD-UHFFFAOYSA-N
XLogP2.87
TPSA52.05 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 ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine?
The IUPAC name of 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine (CID 19911941) is 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine?
The canonical SMILES for 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine is CCC1(c2cc(N)on2)CCCCC1.
What is the InChIKey of 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine?
The InChIKey is XGASIDHQCYZKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-11(6-4-3-5-7-11)9-8-10(12)14-13-9/h8H,2-7,12H2,1H3.
What are the key properties of 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine?
3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine has a molecular weight of 194.28 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylcyclohexyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 19911941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).