10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione

C17H28N2O2 — CID 64973375

IUPAC10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESCCC1CCC(N2CCC(=O)NC3(CCCC3)C2=O)C1C
InChIInChI=1S/C17H28N2O2/c1-3-13-6-7-14(12(13)2)19-11-8-15(20)18-17(16(19)21)9-4-5-10-17/h12-14H,3-11H2,1-2H3,(H,18,20)
InChIKeyMRPQAAFLBYDIDQ-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.47
Rot. Bonds2

About 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione

10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (PubChem CID 64973375) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.

Molecular Properties

Compound Name10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
PubChem CID64973375
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESCCC1CCC(N2CCC(=O)NC3(CCCC3)C2=O)C1C
InChIInChI=1S/C17H28N2O2/c1-3-13-6-7-14(12(13)2)19-11-8-15(20)18-17(16(19)21)9-4-5-10-17/h12-14H,3-11H2,1-2H3,(H,18,20)
InChIKeyMRPQAAFLBYDIDQ-UHFFFAOYSA-N
XLogP2.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione with MolForge

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Related Compounds

10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64969522
10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64973403
10-(3-methylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64960309
11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 79872046
1-(2,3-dimethylcyclohexyl)-3,3-diethyl-1,4-diazepane-2,5-dione
CID 64959115
11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 107420950
9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64969355
9-(3-ethyl-2-methylcyclopentyl)-7,9-diazaspiro[4.5]decane-6,8,10-trione
CID 115948459
11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883747
3-butan-2-yl-1-(3-ethyl-2-methylcyclopentyl)piperazine-2,5-dione
CID 64973362
10-[(5-methyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 103142037
4-cyclopentyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64958417

Frequently Asked Questions

What is the IUPAC name of 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The IUPAC name of 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (CID 64973375) is 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.
What is the SMILES notation for 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The canonical SMILES for 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is CCC1CCC(N2CCC(=O)NC3(CCCC3)C2=O)C1C.
What is the InChIKey of 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The InChIKey is MRPQAAFLBYDIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-3-13-6-7-14(12(13)2)19-11-8-15(20)18-17(16(19)21)9-4-5-10-17/h12-14H,3-11H2,1-2H3,(H,18,20).
What are the key properties of 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione has a molecular weight of 292.42 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is sourced from PubChem (CID 64973375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).