1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine

C15H24N4O2 — CID 104636104

IUPAC1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine
SMILESNC(CN1CCOCC1)c1noc(C2CC3CCC2C3)n1
InChIInChI=1S/C15H24N4O2/c16-13(9-19-3-5-20-6-4-19)14-17-15(21-18-14)12-8-10-1-2-11(12)7-10/h10-13H,1-9,16H2
InChIKeyMOZCITYAVMKAQS-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.31
Rot. Bonds4

About 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine

1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine (PubChem CID 104636104) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine.

Molecular Properties

Compound Name1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine
PubChem CID104636104
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine
SMILESNC(CN1CCOCC1)c1noc(C2CC3CCC2C3)n1
InChIInChI=1S/C15H24N4O2/c16-13(9-19-3-5-20-6-4-19)14-17-15(21-18-14)12-8-10-1-2-11(12)7-10/h10-13H,1-9,16H2
InChIKeyMOZCITYAVMKAQS-UHFFFAOYSA-N
XLogP1.31
TPSA77.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine?
The IUPAC name of 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine (CID 104636104) is 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine.
What is the SMILES notation for 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine?
The canonical SMILES for 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine is NC(CN1CCOCC1)c1noc(C2CC3CCC2C3)n1.
What is the InChIKey of 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine?
The InChIKey is MOZCITYAVMKAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c16-13(9-19-3-5-20-6-4-19)14-17-15(21-18-14)12-8-10-1-2-11(12)7-10/h10-13H,1-9,16H2.
What are the key properties of 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine?
1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine has a molecular weight of 292.38 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-bicyclo[2.2.1]heptanyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine is sourced from PubChem (CID 104636104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).