10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione

C17H28N2O2 — CID 64973403

IUPAC10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESCCC1CCCC(N2CCC(=O)NC3(CCCC3)C2=O)C1
InChIInChI=1S/C17H28N2O2/c1-2-13-6-5-7-14(12-13)19-11-8-15(20)18-17(16(19)21)9-3-4-10-17/h13-14H,2-12H2,1H3,(H,18,20)
InChIKeyMAMZRVXWVIXNNS-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.62
Rot. Bonds2

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

10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (PubChem CID 64973403) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.

Molecular Properties

Compound Name10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
PubChem CID64973403
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESCCC1CCCC(N2CCC(=O)NC3(CCCC3)C2=O)C1
InChIInChI=1S/C17H28N2O2/c1-2-13-6-5-7-14(12-13)19-11-8-15(20)18-17(16(19)21)9-3-4-10-17/h13-14H,2-12H2,1H3,(H,18,20)
InChIKeyMAMZRVXWVIXNNS-UHFFFAOYSA-N
XLogP2.62
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 ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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
3-ethyl-1-(3-ethylcyclohexyl)-1,4-diazepane-2,5-dione
CID 64973427
10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64973375
11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 79872046
4-(3-methoxycyclohexyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64878820
4-cyclopentyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64958417
4-(3,4-dimethylcyclohexyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64973618
1-cyclopentyl-3,3-diethyl-1,4-diazepane-2,5-dione
CID 64958518
11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883747
10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 65462898
11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 107420950

Frequently Asked Questions

What is the IUPAC name of 10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The IUPAC name of 10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (CID 64973403) is 10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.
What is the SMILES notation for 10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The canonical SMILES for 10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is CCC1CCCC(N2CCC(=O)NC3(CCCC3)C2=O)C1.
What is the InChIKey of 10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The InChIKey is MAMZRVXWVIXNNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-2-13-6-5-7-14(12-13)19-11-8-15(20)18-17(16(19)21)9-3-4-10-17/h13-14H,2-12H2,1H3,(H,18,20).
What are the key properties of 10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione has a molecular weight of 292.42 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is sourced from PubChem (CID 64973403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).