2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane

C195H376N14 — CID 158121825

IUPAC2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane
SMILESCC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CC2(CCCN(C(C)C)C2)C1.CC(C)C1CC2(CCN(C(C)C)C2)C1.CC(C)C1CC2(CCN(C(C)C)CC2)C1.CC(C)C1CCC2(C1)CN(C(C)C)C2.CC(C)C1CCC2(C1)CN(C(C)C)C2.CC(C)C1CCC2(CC1)CCN(C(C)C)C2.CC(C)C1CCC2(CC1)CN(C(C)C)C2.CC(C)C1CCC2(CC1)CN(C(C)C)C2.CC(C)C1CCC2(CCCN(C(C)C)C2)C1.CC(C)C1CCC2(CCN(C(C)C)C2)C1.CC(C)C1CCC2(CCN(C(C)C)CC2)C1.CC(C)C1CCCC2(C1)CN(C(C)C)C2.CC(C)C1CCCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/4C15H29N.6C14H27N.3C13H25N.C12H23N/c1-12(2)14-5-7-15(8-6-14)9-10-16(11-15)13(3)4;1-12(2)14-6-8-15(10-14)7-5-9-16(11-15)13(3)4;1-12(2)14-5-6-15(11-14)7-9-16(10-8-15)13(3)4;1-12(2)14-6-5-7-15(10-14)8-9-16(11-15)13(3)4;1-11(2)13-9-14(10-13)5-7-15(8-6-14)12(3)4;2*1-11(2)13-5-7-14(8-6-13)9-15(10-14)12(3)4;1-11(2)13-5-6-14(9-13)7-8-15(10-14)12(3)4;1-11(2)13-8-14(9-13)6-5-7-15(10-14)12(3)4;1-11(2)13-6-5-7-14(8-13)9-15(10-14)12(3)4;1-10(2)12-7-13(8-12)5-6-14(9-13)11(3)4;2*1-10(2)12-5-6-13(7-12)8-14(9-13)11(3)4;1-9(2)11-5-12(6-11)7-13(8-12)10(3)4/h4*12-14H,5-11H2,1-4H3;6*11-13H,5-10H2,1-4H3;3*10-12H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3
InChIKeyFRRVMSZVNRBQQX-UHFFFAOYSA-N
MW2917.25 g/mol
LogP49.21
Rot. Bonds28

About 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane

2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane (PubChem CID 158121825) has the molecular formula C195H376N14 and a molecular weight of 2917.25 g/mol. Its IUPAC name is 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane.

Molecular Properties

Compound Name2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane
PubChem CID158121825
Molecular FormulaC195H376N14
Molecular Weight2917.25 g/mol
Exact Mass2914.99
IUPAC Name2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane
SMILESCC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CC2(CCCN(C(C)C)C2)C1.CC(C)C1CC2(CCN(C(C)C)C2)C1.CC(C)C1CC2(CCN(C(C)C)CC2)C1.CC(C)C1CCC2(C1)CN(C(C)C)C2.CC(C)C1CCC2(C1)CN(C(C)C)C2.CC(C)C1CCC2(CC1)CCN(C(C)C)C2.CC(C)C1CCC2(CC1)CN(C(C)C)C2.CC(C)C1CCC2(CC1)CN(C(C)C)C2.CC(C)C1CCC2(CCCN(C(C)C)C2)C1.CC(C)C1CCC2(CCN(C(C)C)C2)C1.CC(C)C1CCC2(CCN(C(C)C)CC2)C1.CC(C)C1CCCC2(C1)CN(C(C)C)C2.CC(C)C1CCCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/4C15H29N.6C14H27N.3C13H25N.C12H23N/c1-12(2)14-5-7-15(8-6-14)9-10-16(11-15)13(3)4;1-12(2)14-6-8-15(10-14)7-5-9-16(11-15)13(3)4;1-12(2)14-5-6-15(11-14)7-9-16(10-8-15)13(3)4;1-12(2)14-6-5-7-15(10-14)8-9-16(11-15)13(3)4;1-11(2)13-9-14(10-13)5-7-15(8-6-14)12(3)4;2*1-11(2)13-5-7-14(8-6-13)9-15(10-14)12(3)4;1-11(2)13-5-6-14(9-13)7-8-15(10-14)12(3)4;1-11(2)13-8-14(9-13)6-5-7-15(10-14)12(3)4;1-11(2)13-6-5-7-14(8-13)9-15(10-14)12(3)4;1-10(2)12-7-13(8-12)5-6-14(9-13)11(3)4;2*1-10(2)12-5-6-13(7-12)8-14(9-13)11(3)4;1-9(2)11-5-12(6-11)7-13(8-12)10(3)4/h4*12-14H,5-11H2,1-4H3;6*11-13H,5-10H2,1-4H3;3*10-12H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3
InChIKeyFRRVMSZVNRBQQX-UHFFFAOYSA-N
XLogP49.21
TPSA45.36 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds28
Heavy Atoms209
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002917.25
LogP ≤ 549.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane with MolForge

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Related Compounds

2,6-dimethylheptane;2,5-dimethylhexane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;tetrakis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);bis(2-(2-methylpropyl)-1-propan-2-ylazetidine);(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
CID 157509307
2-Propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane
CID 158578791
CID 159426108
CID 159426108
2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1,3-di(propan-2-yl)azetidine;tetrakis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);bis(2-(2-methylpropyl)-1-propan-2-ylazetidine);(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;3-(2-methylpropyl)-1-propan-2-ylazetidine;2-(2-methylpropyl)-1-propan-2-ylpiperidine;bis(3-(2-methylpropyl)-1-propan-2-ylpiperidine);4-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
CID 159644958
CID 160335784
CID 160335784
2,7-Di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,9-di(propan-2-yl)-2-azaspiro[5.5]undecane;3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane
CID 160480564
3,7-Di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,8-di(propan-2-yl)-2,8-diazaspiro[3.5]nonane
CID 161537357
2,7-Di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,9-di(propan-2-yl)-2-azaspiro[5.5]undecane;2,10-di(propan-2-yl)-2-azaspiro[5.5]undecane;3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;3,10-di(propan-2-yl)-3-azaspiro[5.5]undecane;methane
CID 162028729
2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;(6S)-2,6-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;(6S)-2,6-di(propan-2-yl)-2-azabicyclo[2.2.2]octane;(7R)-2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,9-di(propan-2-yl)-2-azaspiro[5.5]undecane;1,3-di(propan-2-yl)azetidine;(2S)-1,2-di(propan-2-yl)azetidine;(1R)-1,3-di(propan-2-yl)cyclohexane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane;1,4-di(propan-2-yl)piperidine;(2S)-1,2-di(propan-2-yl)piperidine;(3S)-1,3-di(propan-2-yl)piperidine;(2S)-1,2-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine
CID 162157713
2,8-Ditert-butyl-2-azaspiro[4.5]decane;3,8-ditert-butyl-8-azaspiro[4.5]decane;2,7-ditert-butyl-2-azaspiro[3.5]nonane;2,7-ditert-butyl-7-azaspiro[3.5]nonane;2,8-ditert-butyl-2-azaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,8-ditert-butylspiro[4.5]decane;2,7-ditert-butylspiro[3.5]nonane;3,8-ditert-butylspiro[4.4]nonane
CID 163557403
2,8-Ditert-butyl-2-azaspiro[4.5]decane;3,8-ditert-butyl-8-azaspiro[4.5]decane;2,7-ditert-butyl-2-azaspiro[3.5]nonane;2,7-ditert-butyl-7-azaspiro[3.5]nonane;2,8-ditert-butyl-2-azaspiro[4.4]nonane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;3,8-ditert-butylspiro[4.5]decane;3,8-ditert-butylspiro[4.4]nonane;3,9-ditert-butylspiro[5.5]undecane
CID 163802893
2,5-Ditert-butyl-2-azabicyclo[2.2.2]octane;3,8-ditert-butyl-8-azaspiro[4.5]decane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;2,5-ditert-butylbicyclo[2.2.2]octane;2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane);2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane
CID 164992203

Frequently Asked Questions

What is the IUPAC name of 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane?
The IUPAC name of 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane (CID 158121825) is 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane.
What is the SMILES notation for 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane?
The canonical SMILES for 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane is CC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CC2(CCCN(C(C)C)C2)C1.CC(C)C1CC2(CCN(C(C)C)C2)C1.CC(C)C1CC2(CCN(C(C)C)CC2)C1.CC(C)C1CCC2(C1)CN(C(C)C)C2.CC(C)C1CCC2(C1)CN(C(C)C)C2.CC(C)C1CCC2(CC1)CCN(C(C)C)C2.CC(C)C1CCC2(CC1)CN(C(C)C)C2.CC(C)C1CCC2(CC1)CN(C(C)C)C2.CC(C)C1CCC2(CCCN(C(C)C)C2)C1.CC(C)C1CCC2(CCN(C(C)C)C2)C1.CC(C)C1CCC2(CCN(C(C)C)CC2)C1.CC(C)C1CCCC2(C1)CN(C(C)C)C2.CC(C)C1CCCC2(CCN(C(C)C)C2)C1.
What is the InChIKey of 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane?
The InChIKey is FRRVMSZVNRBQQX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C15H29N.6C14H27N.3C13H25N.C12H23N/c1-12(2)14-5-7-15(8-6-14)9-10-16(11-15)13(3)4;1-12(2)14-6-8-15(10-14)7-5-9-16(11-15)13(3)4;1-12(2)14-5-6-15(11-14)7-9-16(10-8-15)13(3)4;1-12(2)14-6-5-7-15(10-14)8-9-16(11-15)13(3)4;1-11(2)13-9-14(10-13)5-7-15(8-6-14)12(3)4;2*1-11(2)13-5-7-14(8-6-13)9-15(10-14)12(3)4;1-11(2)13-5-6-14(9-13)7-8-15(10-14)12(3)4;1-11(2)13-8-14(9-13)6-5-7-15(10-14)12(3)4;1-11(2)13-6-5-7-14(8-13)9-15(10-14)12(3)4;1-10(2)12-7-13(8-12)5-6-14(9-13)11(3)4;2*1-10(2)12-5-6-13(7-12)8-14(9-13)11(3)4;1-9(2)11-5-12(6-11)7-13(8-12)10(3)4/h4*12-14H,5-11H2,1-4H3;6*11-13H,5-10H2,1-4H3;3*10-12H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3.
What are the key properties of 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane?
2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane has a molecular weight of 2917.25 g/mol, XLogP of 49.21, 28 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-di(propan-2-yl)-2-azaspiro[4.5]decane;2,8-di(propan-2-yl)-2-azaspiro[4.5]decane;3,7-di(propan-2-yl)-7-azaspiro[4.5]decane;3,8-di(propan-2-yl)-8-azaspiro[4.5]decane;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,6-di(propan-2-yl)-2-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-6-azaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2-azaspiro[3.5]nonane);2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,8-di(propan-2-yl)-2-azaspiro[4.4]nonane;bis(2,6-di(propan-2-yl)-2-azaspiro[3.4]octane);2,6-di(propan-2-yl)-6-azaspiro[3.4]octane is sourced from PubChem (CID 158121825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).