10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane

C18H26N2 — CID 107854029

IUPAC10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane
SMILESc1ccc2c(c1)CC(N1CCCNC3(CCCC3)C1)C2
InChIInChI=1S/C18H26N2/c1-2-7-16-13-17(12-15(16)6-1)20-11-5-10-19-18(14-20)8-3-4-9-18/h1-2,6-7,17,19H,3-5,8-14H2
InChIKeyHWMLQJVIJBNLKY-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.76
Rot. Bonds1

About 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane

10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane (PubChem CID 107854029) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane
PubChem CID107854029
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane
SMILESc1ccc2c(c1)CC(N1CCCNC3(CCCC3)C1)C2
InChIInChI=1S/C18H26N2/c1-2-7-16-13-17(12-15(16)6-1)20-11-5-10-19-18(14-20)8-3-4-9-18/h1-2,6-7,17,19H,3-5,8-14H2
InChIKeyHWMLQJVIJBNLKY-UHFFFAOYSA-N
XLogP2.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane with MolForge

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Related Compounds

10-(1-methylpiperidin-4-yl)-6,10-diazaspiro[4.6]undecane
CID 64943929
10-(2,3-dihydro-1-benzofuran-2-ylmethyl)-6,10-diazaspiro[4.6]undecane
CID 64951147
4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane
CID 64952967
10-(2,2-dimethylcyclopropyl)-6,10-diazaspiro[4.6]undecane
CID 64951525
11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane
CID 64945031
1-(2,3-dihydro-1H-inden-2-yl)piperazine
CID 22648168
4-cycloheptyl-1,4-diazaspiro[5.5]undecane
CID 64923858
1-(2,3-dihydro-1H-inden-2-yl)piperazine;dihydrochloride
CID 50944348
1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]
CID 139598623
11-(2,2-dimethyloxan-4-yl)-7,11-diazaspiro[5.6]dodecane
CID 83039971
10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane
CID 64944935
10-(2-methylsulfanylphenyl)-6,10-diazaspiro[4.6]undecane
CID 107646279

Frequently Asked Questions

What is the IUPAC name of 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane (CID 107854029) is 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane is c1ccc2c(c1)CC(N1CCCNC3(CCCC3)C1)C2.
What is the InChIKey of 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane?
The InChIKey is HWMLQJVIJBNLKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-2-7-16-13-17(12-15(16)6-1)20-11-5-10-19-18(14-20)8-3-4-9-18/h1-2,6-7,17,19H,3-5,8-14H2.
What are the key properties of 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane?
10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane has a molecular weight of 270.42 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 107854029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).