4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione

C14H22N2O2 — CID 113309795

IUPAC4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione
SMILESO=C1NCC2(CCCCC2)C(=O)N1C1CCCC1
InChIInChI=1S/C14H22N2O2/c17-12-14(8-4-1-5-9-14)10-15-13(18)16(12)11-6-2-3-7-11/h11H,1-10H2,(H,15,18)
InChIKeyFKQAGOVOSMZDDA-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.43
Rot. Bonds1

About 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione

4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione (PubChem CID 113309795) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione.

Molecular Properties

Compound Name4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione
PubChem CID113309795
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione
SMILESO=C1NCC2(CCCCC2)C(=O)N1C1CCCC1
InChIInChI=1S/C14H22N2O2/c17-12-14(8-4-1-5-9-14)10-15-13(18)16(12)11-6-2-3-7-11/h11H,1-10H2,(H,15,18)
InChIKeyFKQAGOVOSMZDDA-UHFFFAOYSA-N
XLogP2.43
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione
CID 115444841
4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione
CID 113310631
3-cyclopentyl-5,5-diethyl-1,3-diazinane-2,4-dione
CID 113308801
8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione
CID 81167524
3-cyclohexyl-3-azaspiro[5.5]undecane-2,4-dione
CID 125489474
2-(4-oxocyclohexyl)-2-azaspiro[4.6]undecane-1,3-dione
CID 79672322
8-cyclobutyl-6,8-diazaspiro[3.6]decane-7,9-dione
CID 116658471
9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione
CID 115434502
7-cyclohexyl-7,9-diazaspiro[5.6]dodecan-8-one
CID 163215558
1-cycloundecylpiperidine-2,6-dione
CID 166752718
9-phenyl-7,9-diazaspiro[4.5]decane-8,10-dione
CID 115434500
1-cycloheptyl-5,5-diethyl-1,3-diazinane-2,4,6-trione
CID 115946696

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione?
The IUPAC name of 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione (CID 113309795) is 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione.
What is the SMILES notation for 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione?
The canonical SMILES for 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione is O=C1NCC2(CCCCC2)C(=O)N1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione?
The InChIKey is FKQAGOVOSMZDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-12-14(8-4-1-5-9-14)10-15-13(18)16(12)11-6-2-3-7-11/h11H,1-10H2,(H,15,18).
What are the key properties of 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione?
4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione has a molecular weight of 250.34 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione is sourced from PubChem (CID 113309795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).