2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide

C₁₅H₂₇N₃O — CID 63926414

About 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide

2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide (PubChem CID 63926414) has the molecular formula C₁₅H₂₇N₃O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide.

Molecular Properties

• Compound Name: 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide
• PubChem CID: 63926414
• Molecular Formula: C₁₅H₂₇N₃O
• Molecular Weight: 265.40 g/mol
• Exact Mass: 265.22
• IUPAC Name: 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide
• SMILES: NC(=O)C(N)(CN1CCC2(CCCC2)CC1)C1CC1
• InChI: InChI=1S/C15H27N3O/c16-13(19)15(17,12-3-4-12)11-18-9-7-14(8-10-18)5-1-2-6-14/h12H,1-11,17H2,(H2,16,19)
• InChIKey: QCMCMEMUNGZKHS-UHFFFAOYSA-N
• XLogP: 1.24
• TPSA: 72.35 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 19
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	265.40
LogP ≤ 5	1.24
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide?

The IUPAC name of 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide (CID 63926414) is 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide.

What is the SMILES notation for 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide?

The canonical SMILES for 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide is NC(=O)C(N)(CN1CCC2(CCCC2)CC1)C1CC1.

What is the InChIKey of 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide?

The InChIKey is QCMCMEMUNGZKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c16-13(19)15(17,12-3-4-12)11-18-9-7-14(8-10-18)5-1-2-6-14/h12H,1-11,17H2,(H2,16,19).

What are the key properties of 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide?

2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide has a molecular weight of 265.40 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-3-(8-azaspiro[4.5]decan-8-yl)-2-cyclopropylpropanamide is sourced from PubChem (CID 63926414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 63926414 — identifiers, structure, computed properties (public domain)

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