2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione

C16H26N2O2 — CID 43437197

IUPAC2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
SMILESO=C1CC2(CCCCC2)C(=O)N1CCC1CCCCN1
InChIInChI=1S/C16H26N2O2/c19-14-12-16(8-3-1-4-9-16)15(20)18(14)11-7-13-6-2-5-10-17-13/h13,17H,1-12H2
InChIKeyIXPMMTDGRSODNS-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.23
Rot. Bonds3

About 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione

2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione (PubChem CID 43437197) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
PubChem CID43437197
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
SMILESO=C1CC2(CCCCC2)C(=O)N1CCC1CCCCN1
InChIInChI=1S/C16H26N2O2/c19-14-12-16(8-3-1-4-9-16)15(20)18(14)11-7-13-6-2-5-10-17-13/h13,17H,1-12H2
InChIKeyIXPMMTDGRSODNS-UHFFFAOYSA-N
XLogP2.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 43437191
2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 60895517
3,3-dimethyl-1-(3-pyrrolidin-2-ylpropyl)pyrrolidine-2,5-dione
CID 65301913
2-(pyrrolidin-3-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 80564005
2-(pyrrolidin-3-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 80564107
8-(pyrrolidin-2-ylmethyl)-8-azaspiro[4.5]decane-7,9-dione
CID 62540613
3-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)propanamide
CID 46613463
2-(6-hydroxyhexyl)-2-azaspiro[4.6]undecane-1,3-dione
CID 107849640
2-(4-aminobutyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 62642472
2-pent-4-ynyl-2-azaspiro[4.6]undecane-1,3-dione
CID 106220356
2-[(E)-4-aminobut-2-enyl]-2-azaspiro[4.6]undecane-1,3-dione
CID 113414932
4-(1,3-dioxo-2-azaspiro[4.6]undecan-2-yl)-2-hydroxybutanoic acid
CID 107835367

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
The IUPAC name of 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione (CID 43437197) is 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione is O=C1CC2(CCCCC2)C(=O)N1CCC1CCCCN1.
What is the InChIKey of 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
The InChIKey is IXPMMTDGRSODNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c19-14-12-16(8-3-1-4-9-16)15(20)18(14)11-7-13-6-2-5-10-17-13/h13,17H,1-12H2.
What are the key properties of 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione has a molecular weight of 278.40 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 43437197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).