9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C14H18N2O2S — CID 64963817

IUPAC9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(c1cccs1)N1CC(=O)NC2(CCCC2)C1=O
InChIInChI=1S/C14H18N2O2S/c1-10(11-5-4-8-19-11)16-9-12(17)15-14(13(16)18)6-2-3-7-14/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,15,17)
InChIKeyGUKIMZJNNFHEOX-UHFFFAOYSA-N
MW278.38 g/mol
LogP2.08
Rot. Bonds2

About 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione

9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64963817) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64963817
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC Name9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(c1cccs1)N1CC(=O)NC2(CCCC2)C1=O
InChIInChI=1S/C14H18N2O2S/c1-10(11-5-4-8-19-11)16-9-12(17)15-14(13(16)18)6-2-3-7-14/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,15,17)
InChIKeyGUKIMZJNNFHEOX-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

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Related Compounds

9-(1-thiophen-2-ylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64966321
9-(1-phenylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64957690
4-[1-(5-chlorothiophen-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64964900
9-(1-thiophen-3-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64969579
3,3-diethyl-1-(1-thiophen-2-ylethyl)piperazine-2,5-dione
CID 64963721
9-[1-(3-chlorophenyl)ethyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64965352
9-(2-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64879048
9-(2-methyl-2-thiophen-2-ylpropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 80523971
4-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide
CID 51214574
3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide
CID 52523120
3-cyclohexyl-1-(1-thiophen-2-ylethyl)piperazine-2,5-dione
CID 64963749
4-(1-cyclopropylpropan-2-yl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64971995

Frequently Asked Questions

What is the IUPAC name of 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64963817) is 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CC(c1cccs1)N1CC(=O)NC2(CCCC2)C1=O.
What is the InChIKey of 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is GUKIMZJNNFHEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c1-10(11-5-4-8-19-11)16-9-12(17)15-14(13(16)18)6-2-3-7-14/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,15,17).
What are the key properties of 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 278.38 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64963817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).