8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione

C11H18N2O2 — CID 19433571

IUPAC8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione
SMILESNCCN1C(=O)CC2(CCCC2)CC1=O
InChIInChI=1S/C11H18N2O2/c12-5-6-13-9(14)7-11(8-10(13)15)3-1-2-4-11/h1-8,12H2
InChIKeyRSFHQBTUKRRDBT-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.65
Rot. Bonds2

About 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione

8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione (PubChem CID 19433571) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione.

Molecular Properties

Compound Name8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione
PubChem CID19433571
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione
SMILESNCCN1C(=O)CC2(CCCC2)CC1=O
InChIInChI=1S/C11H18N2O2/c12-5-6-13-9(14)7-11(8-10(13)15)3-1-2-4-11/h1-8,12H2
InChIKeyRSFHQBTUKRRDBT-UHFFFAOYSA-N
XLogP0.65
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.65
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 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione?
The IUPAC name of 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione (CID 19433571) is 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione.
What is the SMILES notation for 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione?
The canonical SMILES for 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione is NCCN1C(=O)CC2(CCCC2)CC1=O.
What is the InChIKey of 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione?
The InChIKey is RSFHQBTUKRRDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c12-5-6-13-9(14)7-11(8-10(13)15)3-1-2-4-11/h1-8,12H2.
What are the key properties of 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione?
8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione has a molecular weight of 210.28 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-aminoethyl)-8-azaspiro[4.5]decane-7,9-dione is sourced from PubChem (CID 19433571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).