1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione

C17H28N2O2 — CID 82924283

IUPAC1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCCC1NC(=O)C2(CCCCC2)N(C2CCCC2)C1=O
InChIInChI=1S/C17H28N2O2/c1-2-8-14-15(20)19(13-9-4-5-10-13)17(16(21)18-14)11-6-3-7-12-17/h13-14H,2-12H2,1H3,(H,18,21)
InChIKeyWOESQLUDAFFIGM-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.76
Rot. Bonds3

About 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione

1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 82924283) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID82924283
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCCC1NC(=O)C2(CCCCC2)N(C2CCCC2)C1=O
InChIInChI=1S/C17H28N2O2/c1-2-8-14-15(20)19(13-9-4-5-10-13)17(16(21)18-14)11-6-3-7-12-17/h13-14H,2-12H2,1H3,(H,18,21)
InChIKeyWOESQLUDAFFIGM-UHFFFAOYSA-N
XLogP2.76
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-6,6-diethyl-3-propylpiperazine-2,5-dione
CID 82924166
1-cycloheptyl-6-ethyl-6-methyl-3-propylpiperazine-2,5-dione
CID 82924165
1,3-dipropyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64872406
1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64872407
1-[(E)-but-2-enyl]-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107898217
6-[(E)-but-2-enyl]-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107898216
6-(2-propan-2-yloxyethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64873585
6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64873782
1-(1-methylcyclohexyl)-3-propylpiperazine-2,5-dione
CID 64968246
1-cyclobutyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64969413
1-cycloheptyl-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64959767
3-cyclooctyl-2-ethyl-5-propylimidazolidin-4-one
CID 83238796

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 82924283) is 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione is CCCC1NC(=O)C2(CCCCC2)N(C2CCCC2)C1=O.
What is the InChIKey of 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is WOESQLUDAFFIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-2-8-14-15(20)19(13-9-4-5-10-13)17(16(21)18-14)11-6-3-7-12-17/h13-14H,2-12H2,1H3,(H,18,21).
What are the key properties of 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione has a molecular weight of 292.42 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 82924283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).