2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione

C15H24N2O2 — CID 55167605

IUPAC2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione
SMILESNC1CCCC1N1C(=O)CC2(CCCCCC2)C1=O
InChIInChI=1S/C15H24N2O2/c16-11-6-5-7-12(11)17-13(18)10-15(14(17)19)8-3-1-2-4-9-15/h11-12H,1-10,16H2
InChIKeyNVSZGUZKYOLUNX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.97
Rot. Bonds1

About 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione

2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione (PubChem CID 55167605) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione.

Molecular Properties

Compound Name2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione
PubChem CID55167605
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione
SMILESNC1CCCC1N1C(=O)CC2(CCCCCC2)C1=O
InChIInChI=1S/C15H24N2O2/c16-11-6-5-7-12(11)17-13(18)10-15(14(17)19)8-3-1-2-4-9-15/h11-12H,1-10,16H2
InChIKeyNVSZGUZKYOLUNX-UHFFFAOYSA-N
XLogP1.97
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione?
The IUPAC name of 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione (CID 55167605) is 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione.
What is the SMILES notation for 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione?
The canonical SMILES for 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione is NC1CCCC1N1C(=O)CC2(CCCCCC2)C1=O.
What is the InChIKey of 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione?
The InChIKey is NVSZGUZKYOLUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c16-11-6-5-7-12(11)17-13(18)10-15(14(17)19)8-3-1-2-4-9-15/h11-12H,1-10,16H2.
What are the key properties of 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione?
2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione has a molecular weight of 264.37 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione is sourced from PubChem (CID 55167605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).