8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane

C15H28N2O — CID 64936190

IUPAC8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1C1CCOCC1
InChIInChI=1S/C15H28N2O/c1-2-13-11-16-15(7-3-4-8-15)12-17(13)14-5-9-18-10-6-14/h13-14,16H,2-12H2,1H3
InChIKeyJOTITVBWUOLDKB-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.16
Rot. Bonds2

About 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane

8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane (PubChem CID 64936190) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane
PubChem CID64936190
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1C1CCOCC1
InChIInChI=1S/C15H28N2O/c1-2-13-11-16-15(7-3-4-8-15)12-17(13)14-5-9-18-10-6-14/h13-14,16H,2-12H2,1H3
InChIKeyJOTITVBWUOLDKB-UHFFFAOYSA-N
XLogP2.16
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-ethyl-9-(1-propylpiperidin-4-yl)-6,9-diazaspiro[4.5]decane
CID 64946301
3-(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)thiane 1,1-dioxide
CID 64939489
3-ethyl-4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1,4-diazaspiro[5.5]undecane
CID 64947281
8-ethyl-9-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64877745
1-cyclopentyl-2,5-diethyl-5-methylpiperazine
CID 64931233
8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane
CID 64878514
1-cyclooctyl-2,5-diethyl-5-methylpiperazine
CID 64930575
9-(2-cyclohexylethyl)-8-ethyl-6,9-diazaspiro[4.5]decane
CID 64934961
8-ethyl-9-[3-(2-methoxyethoxy)propyl]-6,9-diazaspiro[4.5]decane
CID 103414318
8-ethyl-9-pentan-2-yl-6,9-diazaspiro[4.5]decane
CID 64930793
2-ethyl-5,5-dimethyl-1-(4-methylcyclohexyl)piperazine
CID 64932642
4-(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)-N,N-dimethylbutan-1-amine
CID 64945821

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane (CID 64936190) is 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane is CCC1CNC2(CCCC2)CN1C1CCOCC1.
What is the InChIKey of 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane?
The InChIKey is JOTITVBWUOLDKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-13-11-16-15(7-3-4-8-15)12-17(13)14-5-9-18-10-6-14/h13-14,16H,2-12H2,1H3.
What are the key properties of 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane?
8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane has a molecular weight of 252.40 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-(oxan-4-yl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64936190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).