11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione

C17H28N2O2 — CID 79872046

IUPAC11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
SMILESCC1(C)CCCC1N1CCC(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C17H28N2O2/c1-16(2)9-6-7-13(16)19-12-8-14(20)18-17(15(19)21)10-4-3-5-11-17/h13H,3-12H2,1-2H3,(H,18,20)
InChIKeyBXCNHGIMAWOWDZ-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.62
Rot. Bonds1

About 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione

11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione (PubChem CID 79872046) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione.

Molecular Properties

Compound Name11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
PubChem CID79872046
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
SMILESCC1(C)CCCC1N1CCC(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C17H28N2O2/c1-16(2)9-6-7-13(16)19-12-8-14(20)18-17(15(19)21)10-4-3-5-11-17/h13H,3-12H2,1-2H3,(H,18,20)
InChIKeyBXCNHGIMAWOWDZ-UHFFFAOYSA-N
XLogP2.62
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione with MolForge

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Related Compounds

10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64969522
10-(3-methylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64960309
10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64973403
10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64973375
4-cyclopentyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64958417
11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883747
11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 107420950
11-(3,3-dimethylbutyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883163
11-(4-methylpentan-2-yl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64960100
11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64881995
10-(2,3,3-trimethylbutyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 83147466
4-(3,4-dimethylcyclohexyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64973618

Frequently Asked Questions

What is the IUPAC name of 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The IUPAC name of 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione (CID 79872046) is 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione.
What is the SMILES notation for 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The canonical SMILES for 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione is CC1(C)CCCC1N1CCC(=O)NC2(CCCCC2)C1=O.
What is the InChIKey of 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The InChIKey is BXCNHGIMAWOWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-16(2)9-6-7-13(16)19-12-8-14(20)18-17(15(19)21)10-4-3-5-11-17/h13H,3-12H2,1-2H3,(H,18,20).
What are the key properties of 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione?
11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione has a molecular weight of 292.42 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione is sourced from PubChem (CID 79872046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).