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

C261H508N18 — CID 162028729

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;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
SMILESC.C.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)CCN(C(C)C)CC2.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(CCCN(C(C)C)C2)CC1.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(CCCN(C(C)C)C2)C1.CC(C)C1CCCC2(CCN(C(C)C)C2)C1.CC(C)C1CCCC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/4C16H31N.4C15H29N.6C14H27N.3C13H25N.C12H23N.2CH4/c1-13(2)15-6-9-16(10-7-15)8-5-11-17(12-16)14(3)4;1-13(2)15-5-7-16(8-6-15)9-11-17(12-10-16)14(3)4;1-13(2)15-7-5-8-16(11-15)9-6-10-17(12-16)14(3)4;1-13(2)15-6-5-7-16(12-15)8-10-17(11-9-16)14(3)4;1-12(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*13-15H,5-12H2,1-4H3;4*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;2*1H4
InChIKeyYVSUOGCILREGRQ-UHFFFAOYSA-N
MW3899.06 g/mol
LogP67.78
Rot. Bonds36

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;2,9-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

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 (PubChem CID 162028729) has the molecular formula C261H508N18 and a molecular weight of 3899.06 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;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.

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;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
PubChem CID162028729
Molecular FormulaC261H508N18
Molecular Weight3899.06 g/mol
Exact Mass3896.03
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;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
SMILESC.C.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)CCN(C(C)C)CC2.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(CCCN(C(C)C)C2)CC1.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(CCCN(C(C)C)C2)C1.CC(C)C1CCCC2(CCN(C(C)C)C2)C1.CC(C)C1CCCC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/4C16H31N.4C15H29N.6C14H27N.3C13H25N.C12H23N.2CH4/c1-13(2)15-6-9-16(10-7-15)8-5-11-17(12-16)14(3)4;1-13(2)15-5-7-16(8-6-15)9-11-17(12-10-16)14(3)4;1-13(2)15-7-5-8-16(11-15)9-6-10-17(12-16)14(3)4;1-13(2)15-6-5-7-16(12-15)8-10-17(11-9-16)14(3)4;1-12(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*13-15H,5-12H2,1-4H3;4*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;2*1H4
InChIKeyYVSUOGCILREGRQ-UHFFFAOYSA-N
XLogP67.78
TPSA58.32 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds36
Heavy Atoms279
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003899.06
LogP ≤ 567.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

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;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 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
2,7-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
1-Methyl-8-propan-2-yl-1-azaspiro[4.5]decane;2-methyl-8-propan-2-yl-2-azaspiro[4.5]decane;1-methyl-5-propan-2-yl-1-azaspiro[2.4]heptane;1-methyl-6-propan-2-yl-1-azaspiro[3.3]heptane;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;1-methyl-7-propan-2-yl-1-azaspiro[3.5]nonane;2-methyl-7-propan-2-yl-2-azaspiro[3.5]nonane;6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;7-methyl-2-propan-2-yl-7-azaspiro[3.5]nonane;1-methyl-6-propan-2-yl-1-azaspiro[2.5]octane;1-methyl-6-propan-2-yl-1-azaspiro[3.4]octane;2-methyl-6-propan-2-yl-2-azaspiro[3.4]octane;6-methyl-2-propan-2-yl-6-azaspiro[3.4]octane;1-methyl-9-propan-2-yl-1-azaspiro[5.5]undecane;2-methyl-9-propan-2-yl-2-azaspiro[5.5]undecane;3-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 159290309
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 159708459
CID 159708459
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
2,5-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

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;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?
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;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) 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;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.
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;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?
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;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 is C.C.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)CCN(C(C)C)CC2.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(CCCN(C(C)C)C2)CC1.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(CCCN(C(C)C)C2)C1.CC(C)C1CCCC2(CCN(C(C)C)C2)C1.CC(C)C1CCCC2(CCN(C(C)C)CC2)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;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?
The InChIKey is YVSUOGCILREGRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C16H31N.4C15H29N.6C14H27N.3C13H25N.C12H23N.2CH4/c1-13(2)15-6-9-16(10-7-15)8-5-11-17(12-16)14(3)4;1-13(2)15-5-7-16(8-6-15)9-11-17(12-10-16)14(3)4;1-13(2)15-7-5-8-16(11-15)9-6-10-17(12-16)14(3)4;1-13(2)15-6-5-7-16(12-15)8-10-17(11-9-16)14(3)4;1-12(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*13-15H,5-12H2,1-4H3;4*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;2*1H4.
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;2,9-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?
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 has a molecular weight of 3899.06 g/mol, XLogP of 67.78, 36 rotatable bonds, 0 hydrogen bond donors, and 18 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;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 is sourced from PubChem (CID 162028729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).