8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane

C15H24N2S — CID 64875635

IUPAC8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1Cc1cccs1
InChIInChI=1S/C15H24N2S/c1-2-13-10-16-15(7-3-4-8-15)12-17(13)11-14-6-5-9-18-14/h5-6,9,13,16H,2-4,7-8,10-12H2,1H3
InChIKeyHLMMENBTHYMNCU-UHFFFAOYSA-N
MW264.44 g/mol
LogP3.24
Rot. Bonds3

About 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane

8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane (PubChem CID 64875635) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane
PubChem CID64875635
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane
SMILESCCC1CNC2(CCCC2)CN1Cc1cccs1
InChIInChI=1S/C15H24N2S/c1-2-13-10-16-15(7-3-4-8-15)12-17(13)11-14-6-5-9-18-14/h5-6,9,13,16H,2-4,7-8,10-12H2,1H3
InChIKeyHLMMENBTHYMNCU-UHFFFAOYSA-N
XLogP3.24
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-[(2-bromophenyl)methyl]-8-ethyl-6,9-diazaspiro[4.5]decane
CID 64877165
9-[(2-chlorophenyl)methyl]-8-ethyl-6,9-diazaspiro[4.5]decane
CID 64875826
8-ethyl-9-(pyridin-3-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64876595
8-tert-butyl-9-(2-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane
CID 64878537
5-[(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)methyl]-4-methyl-1,3-thiazole
CID 64940035
2-[(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)methyl]-4-methyl-1,3-thiazole
CID 64948217
2,5,5-triethyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64862344
8-ethyl-9-[(2-methylpyrimidin-4-yl)methyl]-6,9-diazaspiro[4.5]decane
CID 64946171
2-[(3-ethyl-1,4-diazaspiro[5.5]undecan-4-yl)methyl]-5-methyl-1,3-oxazole
CID 106376763
3,3-dimethyl-4-(thiophen-2-ylmethyl)-1,4-diazaspiro[5.5]undecane
CID 64875517
9-[(2-chloro-4-fluorophenyl)methyl]-8-ethyl-6,9-diazaspiro[4.5]decane
CID 64877362
8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 103016543

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane (CID 64875635) is 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane is CCC1CNC2(CCCC2)CN1Cc1cccs1.
What is the InChIKey of 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is HLMMENBTHYMNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-2-13-10-16-15(7-3-4-8-15)12-17(13)11-14-6-5-9-18-14/h5-6,9,13,16H,2-4,7-8,10-12H2,1H3.
What are the key properties of 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 264.44 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64875635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).