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

C16H26N2O2 — CID 60895517

IUPAC2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
SMILESO=C1CC2(CCCCC2)C(=O)N1CCC1CCCNC1
InChIInChI=1S/C16H26N2O2/c19-14-11-16(7-2-1-3-8-16)15(20)18(14)10-6-13-5-4-9-17-12-13/h13,17H,1-12H2
InChIKeyBLSGZSHXDFPSFT-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.09
Rot. Bonds3

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

2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione (PubChem CID 60895517) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
PubChem CID60895517
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
SMILESO=C1CC2(CCCCC2)C(=O)N1CCC1CCCNC1
InChIInChI=1S/C16H26N2O2/c19-14-11-16(7-2-1-3-8-16)15(20)18(14)10-6-13-5-4-9-17-12-13/h13,17H,1-12H2
InChIKeyBLSGZSHXDFPSFT-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
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-(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
2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 113287224
3-[2-(azetidin-3-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 107391096
3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane
CID 62937065
2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 43437191
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-amino-5,5-bis(cyclohexylmethyl)-3-(2-pyrrolidin-3-ylethyl)imidazol-4-one
CID 70326286
3,3-dimethyl-4-(2-piperidin-3-ylethyl)piperazin-2-one
CID 63596839
2-(cyclohexylmethyl)-7-thia-2-azaspiro[4.4]nonane-1,3-dione
CID 84599563

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
The IUPAC name of 2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione (CID 60895517) is 2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione is O=C1CC2(CCCCC2)C(=O)N1CCC1CCCNC1.
What is the InChIKey of 2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
The InChIKey is BLSGZSHXDFPSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c19-14-11-16(7-2-1-3-8-16)15(20)18(14)10-6-13-5-4-9-17-12-13/h13,17H,1-12H2.
What are the key properties of 2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione has a molecular weight of 278.40 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 60895517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).