10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane

C16H26N2S — CID 64948806

IUPAC10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane
SMILESCC(Cc1cccs1)N1CCCNC2(CCCC2)C1
InChIInChI=1S/C16H26N2S/c1-14(12-15-6-4-11-19-15)18-10-5-9-17-16(13-18)7-2-3-8-16/h4,6,11,14,17H,2-3,5,7-10,12-13H2,1H3
InChIKeyQUQDCWPUIXMIEF-UHFFFAOYSA-N
MW278.46 g/mol
LogP3.29
Rot. Bonds3

About 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane

10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane (PubChem CID 64948806) has the molecular formula C16H26N2S and a molecular weight of 278.46 g/mol. Its IUPAC name is 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane
PubChem CID64948806
Molecular FormulaC16H26N2S
Molecular Weight278.46 g/mol
Exact Mass278.18
IUPAC Name10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane
SMILESCC(Cc1cccs1)N1CCCNC2(CCCC2)C1
InChIInChI=1S/C16H26N2S/c1-14(12-15-6-4-11-19-15)18-10-5-9-17-16(13-18)7-2-3-8-16/h4,6,11,14,17H,2-3,5,7-10,12-13H2,1H3
InChIKeyQUQDCWPUIXMIEF-UHFFFAOYSA-N
XLogP3.29
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.46
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-diethyl-1-(1-thiophen-2-ylpropan-2-yl)-1,4-diazepane
CID 64949211
11-[1-(furan-2-yl)propan-2-yl]-7,11-diazaspiro[5.6]dodecane
CID 64942841
11-(thiophen-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane
CID 64858031
11-hexan-2-yl-7,11-diazaspiro[5.6]dodecane
CID 64949563
2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine
CID 64930534
3,3-dimethyl-4-(thiophen-2-ylmethyl)-1,4-diazaspiro[5.5]undecane
CID 64875517
N-[(2-methylpiperidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propan-2-amine
CID 104594909
2-propan-2-yl-2-(2-thiophen-2-ylethyl)azepane
CID 79119111
4-(1-thiophen-2-ylpropan-2-yl)morpholine-2,6-dione
CID 63788886
8-ethyl-9-(thiophen-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64875635
3-butan-2-yl-1-(1-thiophen-2-ylpropan-2-yl)piperazine
CID 64954403
3-cyclopropyl-3-methyl-1-[1-(5-methylthiophen-2-yl)propan-2-yl]-1,4-diazepane
CID 64950625

Frequently Asked Questions

What is the IUPAC name of 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane (CID 64948806) is 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane is CC(Cc1cccs1)N1CCCNC2(CCCC2)C1.
What is the InChIKey of 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane?
The InChIKey is QUQDCWPUIXMIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2S/c1-14(12-15-6-4-11-19-15)18-10-5-9-17-16(13-18)7-2-3-8-16/h4,6,11,14,17H,2-3,5,7-10,12-13H2,1H3.
What are the key properties of 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane?
10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane has a molecular weight of 278.46 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(1-thiophen-2-ylpropan-2-yl)-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 64948806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).