2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide

C26H41N5O3 — CID 146068073

About 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide

2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide (PubChem CID 146068073) has the molecular formula C26H41N5O3 and a molecular weight of 471.65 g/mol. Its IUPAC name is 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide.

Molecular Properties

• Compound Name: 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide
• PubChem CID: 146068073
• Molecular Formula: C26H41N5O3
• Molecular Weight: 471.65 g/mol
• Exact Mass: 471.32
• IUPAC Name: 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide
• SMILES: CC(C)c1nnc(C2CC3(CCN(C(=O)CCC4CCCC4)CC3)CN2CC(=O)NC2CC2)o1
• InChI: InChI=1S/C26H41N5O3/c1-18(2)24-28-29-25(34-24)21-15-26(17-31(21)16-22(32)27-20-8-9-20)11-13-30(14-12-26)23(33)10-7-19-5-3-4-6-19/h18-21H,3-17H2,1-2H3,(H,27,32)
• InChIKey: ASGNHCZPZHPMLH-UHFFFAOYSA-N
• XLogP: 3.80
• TPSA: 91.57 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	471.65
LogP ≤ 5	3.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide?

The IUPAC name of 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide (CID 146068073) is 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide.

What is the SMILES notation for 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide?

The canonical SMILES for 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide is CC(C)c1nnc(C2CC3(CCN(C(=O)CCC4CCCC4)CC3)CN2CC(=O)NC2CC2)o1.

What is the InChIKey of 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide?

The InChIKey is ASGNHCZPZHPMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H41N5O3/c1-18(2)24-28-29-25(34-24)21-15-26(17-31(21)16-22(32)27-20-8-9-20)11-13-30(14-12-26)23(33)10-7-19-5-3-4-6-19/h18-21H,3-17H2,1-2H3,(H,27,32).

What are the key properties of 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide?

2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide has a molecular weight of 471.65 g/mol, XLogP of 3.80, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide is sourced from PubChem (CID 146068073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).