1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one

C186H330Cl2N10O10 — CID 160646340

IUPAC1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one
SMILESCC(C)(C)C(=O)[C@@H]1C[C@@]2(CC2C(C)(C)C)CN1C(C)(C)C.CC(C)(C)C(=O)[C@@H]1C[C@@]2(CC2C2CCCC2)CN1C(C)(C)C.CC(C)(C)C(=O)[C@@H]1C[C@@]2(CC2C2CCCCC2)CN1C(C)(C)C.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)C(C)(C)C21CCC1.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)C(Cl)(Cl)C21CCC1.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)CC2(C)C.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)CC21CCC1.CC(C)C1C[C@@]12C[C@@H](C(=O)C(C)(C)C)N(C(C)(C)C)C2.CCC1C[C@@]12C[C@@H](C(=O)C(C)(C)C)N(C(C)(C)C)C2.CCCC1C[C@@]12C[C@@H](C(=O)C(C)(C)C)N(C(C)(C)C)C2
InChIInChI=1S/C21H37NO.2C20H35NO.C19H35NO.C18H29Cl2NO.C18H31NO.2C18H33NO.2C17H31NO/c1-19(2,3)18(23)17-13-21(14-22(17)20(4,5)6)12-16(21)15-10-8-7-9-11-15;1-16(2,3)15(22)14-12-20(13-21(14)17(4,5)6)18(7,8)19(20)10-9-11-19;1-18(2,3)17(22)16-12-20(13-21(16)19(4,5)6)11-15(20)14-9-7-8-10-14;1-16(2,3)14-11-19(14)10-13(15(21)17(4,5)6)20(12-19)18(7,8)9;1-14(2,3)13(22)12-10-17(11-21(12)15(4,5)6)16(8-7-9-16)18(17,19)20;1-15(2,3)14(20)13-10-18(11-17(18)8-7-9-17)12-19(13)16(4,5)6;1-12(2)13-9-18(13)10-14(15(20)16(3,4)5)19(11-18)17(6,7)8;1-8-9-13-10-18(13)11-14(15(20)16(2,3)4)19(12-18)17(5,6)7;1-14(2,3)13(19)12-9-17(10-16(17,7)8)11-18(12)15(4,5)6;1-8-12-9-17(12)10-13(14(19)15(2,3)4)18(11-17)16(5,6)7/h15-17H,7-14H2,1-6H3;14H,9-13H2,1-8H3;14-16H,7-13H2,1-6H3;13-14H,10-12H2,1-9H3;12H,7-11H2,1-6H3;13H,7-12H2,1-6H3;12-14H,9-11H2,1-8H3;13-14H,8-12H2,1-7H3;12H,9-11H2,1-8H3;12-13H,8-11H2,1-7H3/t16?,17-,21-;14-,20-;15?,16-,20-;13-,14?,19+;12-,17+;13-,18+;2*13?,14-,18-;12-,17+;12?,13-,17-/m0000000000/s1
InChIKeyRJVHAUYISYEFNN-VUMZIPBJSA-N
MW2937.65 g/mol
LogP43.98
Rot. Bonds16

About 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one

1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one (PubChem CID 160646340) has the molecular formula C186H330Cl2N10O10 and a molecular weight of 2937.65 g/mol. Its IUPAC name is 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one.

Molecular Properties

Compound Name1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one
PubChem CID160646340
Molecular FormulaC186H330Cl2N10O10
Molecular Weight2937.65 g/mol
Exact Mass2934.50
IUPAC Name1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one
SMILESCC(C)(C)C(=O)[C@@H]1C[C@@]2(CC2C(C)(C)C)CN1C(C)(C)C.CC(C)(C)C(=O)[C@@H]1C[C@@]2(CC2C2CCCC2)CN1C(C)(C)C.CC(C)(C)C(=O)[C@@H]1C[C@@]2(CC2C2CCCCC2)CN1C(C)(C)C.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)C(C)(C)C21CCC1.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)C(Cl)(Cl)C21CCC1.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)CC2(C)C.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)CC21CCC1.CC(C)C1C[C@@]12C[C@@H](C(=O)C(C)(C)C)N(C(C)(C)C)C2.CCC1C[C@@]12C[C@@H](C(=O)C(C)(C)C)N(C(C)(C)C)C2.CCCC1C[C@@]12C[C@@H](C(=O)C(C)(C)C)N(C(C)(C)C)C2
InChIInChI=1S/C21H37NO.2C20H35NO.C19H35NO.C18H29Cl2NO.C18H31NO.2C18H33NO.2C17H31NO/c1-19(2,3)18(23)17-13-21(14-22(17)20(4,5)6)12-16(21)15-10-8-7-9-11-15;1-16(2,3)15(22)14-12-20(13-21(14)17(4,5)6)18(7,8)19(20)10-9-11-19;1-18(2,3)17(22)16-12-20(13-21(16)19(4,5)6)11-15(20)14-9-7-8-10-14;1-16(2,3)14-11-19(14)10-13(15(21)17(4,5)6)20(12-19)18(7,8)9;1-14(2,3)13(22)12-10-17(11-21(12)15(4,5)6)16(8-7-9-16)18(17,19)20;1-15(2,3)14(20)13-10-18(11-17(18)8-7-9-17)12-19(13)16(4,5)6;1-12(2)13-9-18(13)10-14(15(20)16(3,4)5)19(11-18)17(6,7)8;1-8-9-13-10-18(13)11-14(15(20)16(2,3)4)19(12-18)17(5,6)7;1-14(2,3)13(19)12-9-17(10-16(17,7)8)11-18(12)15(4,5)6;1-8-12-9-17(12)10-13(14(19)15(2,3)4)18(11-17)16(5,6)7/h15-17H,7-14H2,1-6H3;14H,9-13H2,1-8H3;14-16H,7-13H2,1-6H3;13-14H,10-12H2,1-9H3;12H,7-11H2,1-6H3;13H,7-12H2,1-6H3;12-14H,9-11H2,1-8H3;13-14H,8-12H2,1-7H3;12H,9-11H2,1-8H3;12-13H,8-11H2,1-7H3/t16?,17-,21-;14-,20-;15?,16-,20-;13-,14?,19+;12-,17+;13-,18+;2*13?,14-,18-;12-,17+;12?,13-,17-/m0000000000/s1
InChIKeyRJVHAUYISYEFNN-VUMZIPBJSA-N
XLogP43.98
TPSA203.10 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002937.65
LogP ≤ 543.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one with MolForge

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Launch Full Analysis

Related Compounds

1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]propan-1-one
CID 71152622
1-[(5R,8S)-10,10-dimethyl-7-(2-methylbutan-2-yl)-7-azadispiro[3.0.45.14]decan-8-yl]propan-1-one
CID 70863446
tert-butyl N-[(1S,4S)-1-cyclohexyl-4-[(5R,8S)-8-[2-[(1R,2R)-2-ethyl-1-(pyrrolidin-1-ylsulfonylcarbamoyl)cyclopropyl]acetyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-7-carbonyl]-5,5-dimethyl-2-oxohexyl]carbamate
CID 159782226
(5R,8S)-7-[(2S)-2-[[(2S)-2-amino-2-cyclohexylacetyl]amino]-3,3-dimethylbutanoyl]-N-[(1R,2S)-2-ethyl-1-[(1-propylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide
CID 67299878
N-[(1S,4S)-1-cyclohexyl-4-[(5R,8S)-8-[2-[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-ethylcyclopropyl]acetyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-7-carbonyl]-5,5-dimethyl-2-oxohexyl]morpholine-4-carboxamide
CID 160846445
(5R,8S)-7-[(2S)-2-[[2-(aminomethylideneamino)-2-cyclohexylacetyl]amino]-3,3-dimethylbutanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide
CID 143787530
(5R,8S)-10,10-dimethyl-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azadispiro[3.0.45.14]decane-8-carboxylic acid
CID 58363278
7-[2-[(2-amino-2-cyclohexylacetyl)amino]-3,3-dimethylbutanoyl]-N-[1-[4-(amino-oxo-pyrrolidin-1-yl-λ6-sulfanylidene)butanoyl]-2-ethylcyclopropyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-8-carboxamide
CID 123846610
(2S)-N-[(1S,4S)-1-cyclohexyl-4-[(5R,8S)-8-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclobutyl)sulfonylcarbamoyl]cyclopropyl]acetyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-7-carbonyl]-5,5-dimethyl-2-oxohexyl]-1-propan-2-ylpiperidine-2-carboxamide
CID 58363255
ethane;1-[(5S)-7-methyl-7-azadispiro[3.0.45.14]decan-8-yl]ethanone
CID 143738811
(2S)-N-[(1S,4S)-1-cyclohexyl-4-[(5R,8S)-8-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]acetyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-7-carbonyl]-5,5-dimethyl-2-oxohexyl]-1-propan-2-ylpiperidine-2-carboxamide
CID 58363376
(2S)-N-[(1S,4S)-1-cyclohexyl-4-[(5R)-8-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]acetyl]-10,10-dimethyl-7-azadispiro[3.0.45.14]decane-7-carbonyl]-5,5-dimethyl-2-oxohexyl]-1-propan-2-ylpyrrolidine-2-carboxamide
CID 58363343

Frequently Asked Questions

What is the IUPAC name of 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one?
The IUPAC name of 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one (CID 160646340) is 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one.
What is the SMILES notation for 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one?
The canonical SMILES for 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one is CC(C)(C)C(=O)[C@@H]1C[C@@]2(CC2C(C)(C)C)CN1C(C)(C)C.CC(C)(C)C(=O)[C@@H]1C[C@@]2(CC2C2CCCC2)CN1C(C)(C)C.CC(C)(C)C(=O)[C@@H]1C[C@@]2(CC2C2CCCCC2)CN1C(C)(C)C.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)C(C)(C)C21CCC1.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)C(Cl)(Cl)C21CCC1.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)CC2(C)C.CC(C)(C)C(=O)[C@@H]1C[C@]2(CN1C(C)(C)C)CC21CCC1.CC(C)C1C[C@@]12C[C@@H](C(=O)C(C)(C)C)N(C(C)(C)C)C2.CCC1C[C@@]12C[C@@H](C(=O)C(C)(C)C)N(C(C)(C)C)C2.CCCC1C[C@@]12C[C@@H](C(=O)C(C)(C)C)N(C(C)(C)C)C2.
What is the InChIKey of 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one?
The InChIKey is RJVHAUYISYEFNN-VUMZIPBJSA-N. The full InChI is InChI=1S/C21H37NO.2C20H35NO.C19H35NO.C18H29Cl2NO.C18H31NO.2C18H33NO.2C17H31NO/c1-19(2,3)18(23)17-13-21(14-22(17)20(4,5)6)12-16(21)15-10-8-7-9-11-15;1-16(2,3)15(22)14-12-20(13-21(14)17(4,5)6)18(7,8)19(20)10-9-11-19;1-18(2,3)17(22)16-12-20(13-21(16)19(4,5)6)11-15(20)14-9-7-8-10-14;1-16(2,3)14-11-19(14)10-13(15(21)17(4,5)6)20(12-19)18(7,8)9;1-14(2,3)13(22)12-10-17(11-21(12)15(4,5)6)16(8-7-9-16)18(17,19)20;1-15(2,3)14(20)13-10-18(11-17(18)8-7-9-17)12-19(13)16(4,5)6;1-12(2)13-9-18(13)10-14(15(20)16(3,4)5)19(11-18)17(6,7)8;1-8-9-13-10-18(13)11-14(15(20)16(2,3)4)19(12-18)17(5,6)7;1-14(2,3)13(19)12-9-17(10-16(17,7)8)11-18(12)15(4,5)6;1-8-12-9-17(12)10-13(14(19)15(2,3)4)18(11-17)16(5,6)7/h15-17H,7-14H2,1-6H3;14H,9-13H2,1-8H3;14-16H,7-13H2,1-6H3;13-14H,10-12H2,1-9H3;12H,7-11H2,1-6H3;13H,7-12H2,1-6H3;12-14H,9-11H2,1-8H3;13-14H,8-12H2,1-7H3;12H,9-11H2,1-8H3;12-13H,8-11H2,1-7H3/t16?,17-,21-;14-,20-;15?,16-,20-;13-,14?,19+;12-,17+;13-,18+;2*13?,14-,18-;12-,17+;12?,13-,17-/m0000000000/s1.
What are the key properties of 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one?
1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one has a molecular weight of 2937.65 g/mol, XLogP of 43.98, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5R,8S)-7-tert-butyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclohexyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-cyclopentyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(5S,7S)-8-tert-butyl-10,10-dichloro-8-azadispiro[3.0.45.14]decan-7-yl]-2,2-dimethylpropan-1-one;1-[(5S,8S)-7-tert-butyl-10,10-dimethyl-7-azadispiro[3.0.45.14]decan-8-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2,2-dimethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-ethyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propan-2-yl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-5-tert-butyl-2-propyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one;1-[(3R,6S)-2,5-ditert-butyl-5-azaspiro[2.4]heptan-6-yl]-2,2-dimethylpropan-1-one is sourced from PubChem (CID 160646340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).