1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol

C14H26N4O2 — CID 106965603

About 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol

1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol (PubChem CID 106965603) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

• Compound Name: 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol
• PubChem CID: 106965603
• Molecular Formula: C14H26N4O2
• Molecular Weight: 282.39 g/mol
• Exact Mass: 282.21
• IUPAC Name: 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol
• SMILES: CCCNC(C)c1nnc(N(C)CC2(O)CCCC2)o1
• InChI: InChI=1S/C14H26N4O2/c1-4-9-15-11(2)12-16-17-13(20-12)18(3)10-14(19)7-5-6-8-14/h11,15,19H,4-10H2,1-3H3
• InChIKey: WJTRZCWMJHNEEU-UHFFFAOYSA-N
• XLogP: 1.87
• TPSA: 74.42 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	282.39
LogP ≤ 5	1.87
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol?

The IUPAC name of 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol (CID 106965603) is 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol.

What is the SMILES notation for 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol?

The canonical SMILES for 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol is CCCNC(C)c1nnc(N(C)CC2(O)CCCC2)o1.

What is the InChIKey of 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol?

The InChIKey is WJTRZCWMJHNEEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-4-9-15-11(2)12-16-17-13(20-12)18(3)10-14(19)7-5-6-8-14/h11,15,19H,4-10H2,1-3H3.

What are the key properties of 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol?

1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol has a molecular weight of 282.39 g/mol, XLogP of 1.87, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 106965603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).