4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine

C14H24N4O2 — CID 116807596

IUPAC4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
SMILESCCC1CCC(N)(c2nc(N3CCOCC3)no2)CC1
InChIInChI=1S/C14H24N4O2/c1-2-11-3-5-14(15,6-4-11)12-16-13(17-20-12)18-7-9-19-10-8-18/h11H,2-10,15H2,1H3
InChIKeyOWJJFKXQIYEECR-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.66
Rot. Bonds3

About 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine

4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (PubChem CID 116807596) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
PubChem CID116807596
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
SMILESCCC1CCC(N)(c2nc(N3CCOCC3)no2)CC1
InChIInChI=1S/C14H24N4O2/c1-2-11-3-5-14(15,6-4-11)12-16-13(17-20-12)18-7-9-19-10-8-18/h11H,2-10,15H2,1H3
InChIKeyOWJJFKXQIYEECR-UHFFFAOYSA-N
XLogP1.66
TPSA77.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine?
The IUPAC name of 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (CID 116807596) is 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine is CCC1CCC(N)(c2nc(N3CCOCC3)no2)CC1.
What is the InChIKey of 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine?
The InChIKey is OWJJFKXQIYEECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-2-11-3-5-14(15,6-4-11)12-16-13(17-20-12)18-7-9-19-10-8-18/h11H,2-10,15H2,1H3.
What are the key properties of 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine?
4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine has a molecular weight of 280.37 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine is sourced from PubChem (CID 116807596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).