2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane

C208H393N13 — CID 167691677

IUPAC2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane
SMILESCC1CCC2(CC1)CCN(C)C2.CC1CCC2(CC1)CCN(C)CC2.CCCC1CC2(CC(C)C2)C1.CCCC1CC2(CCC(C)CC2)C1.CCCC1CC2(CC[C@@H](C)C2)C1.CCCC1CCC2(CC1)CC(C)C2.CCCC1CCC2(CC1)CC[C@@H](C)C2.CNC1CC2(CC(C)C2)C1.CNC1CC2(CCC(C)CC2)C1.CNC1CC2(CC[C@@H](C)C2)C1.CNC1CCC2(CC(C)C2)C1.CNC1CCC2(CC1)CC(C)C2.CNC1CCC2(CC1)CC[C@@H](C)C2.CNC1CCC2(CCC(C)CC2)C1.CNC1CCC2(CCC(C)CC2)CC1.CNC1CCC2(CC[C@@H](C)C2)C1.CNCC1CCC2(CC(C)C2)C1.CNCC1CCC2(CC[C@@H](C)C2)C1
InChIInChI=1S/C14H26.C13H25N.2C13H24.4C12H23N.C12H22.5C11H21N.C11H20.2C10H19N.C9H17N/c1-3-4-13-6-9-14(10-7-13)8-5-12(2)11-14;1-11-3-7-13(8-4-11)9-5-12(14-2)6-10-13;1-3-4-12-5-7-13(8-6-12)9-11(2)10-13;1-3-4-12-9-13(10-12)7-5-11(2)6-8-13;1-10-3-6-12(9-10)7-4-11(13-2)5-8-12;1-10-3-6-12(7-4-10)8-5-11(9-12)13-2;1-10-3-5-12(7-10)6-4-11(8-12)9-13-2;1-11-3-5-12(6-4-11)7-9-13(2)10-8-12;1-3-4-11-8-12(9-11)6-5-10(2)7-12;1-9-7-11(8-9)5-3-10(12-2)4-6-11;1-9-3-5-11(7-9)6-4-10(8-11)12-2;1-9-3-5-11(6-4-9)7-10(8-11)12-2;1-10-3-5-11(6-4-10)7-8-12(2)9-11;1-9-5-11(6-9)4-3-10(7-11)8-12-2;1-3-4-10-7-11(8-10)5-9(2)6-11;1-8-5-10(6-8)4-3-9(7-10)11-2;1-8-3-4-10(5-8)6-9(7-10)11-2;1-7-3-9(4-7)5-8(6-9)10-2/h12-13H,3-11H2,1-2H3;11-12,14H,3-10H2,1-2H3;2*11-12H,3-10H2,1-2H3;3*10-11,13H,3-9H2,1-2H3;11H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;3*9-10,12H,3-8H2,1-2H3;10H,3-9H2,1-2H3;9-10,12H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;2*8-9,11H,3-7H2,1-2H3;7-8,10H,3-6H2,1-2H3/t12-,13?,14?;;;;10-,11?,12?;;10-,11?,12?;;10-,11?,12?;;9-,10?,11?;;;;;;8-,9?,10?;/m1...1.1.1.1.....1./s1
InChIKeyXAQPEBXMRXVILV-IBJIUKNPSA-N
MW3076.52 g/mol
LogP54.93
Rot. Bonds23

About 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane

2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane (PubChem CID 167691677) has the molecular formula C208H393N13 and a molecular weight of 3076.52 g/mol. Its IUPAC name is 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane.

Molecular Properties

Compound Name2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane
PubChem CID167691677
Molecular FormulaC208H393N13
Molecular Weight3076.52 g/mol
Exact Mass3074.12
IUPAC Name2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane
SMILESCC1CCC2(CC1)CCN(C)C2.CC1CCC2(CC1)CCN(C)CC2.CCCC1CC2(CC(C)C2)C1.CCCC1CC2(CCC(C)CC2)C1.CCCC1CC2(CC[C@@H](C)C2)C1.CCCC1CCC2(CC1)CC(C)C2.CCCC1CCC2(CC1)CC[C@@H](C)C2.CNC1CC2(CC(C)C2)C1.CNC1CC2(CCC(C)CC2)C1.CNC1CC2(CC[C@@H](C)C2)C1.CNC1CCC2(CC(C)C2)C1.CNC1CCC2(CC1)CC(C)C2.CNC1CCC2(CC1)CC[C@@H](C)C2.CNC1CCC2(CCC(C)CC2)C1.CNC1CCC2(CCC(C)CC2)CC1.CNC1CCC2(CC[C@@H](C)C2)C1.CNCC1CCC2(CC(C)C2)C1.CNCC1CCC2(CC[C@@H](C)C2)C1
InChIInChI=1S/C14H26.C13H25N.2C13H24.4C12H23N.C12H22.5C11H21N.C11H20.2C10H19N.C9H17N/c1-3-4-13-6-9-14(10-7-13)8-5-12(2)11-14;1-11-3-7-13(8-4-11)9-5-12(14-2)6-10-13;1-3-4-12-5-7-13(8-6-12)9-11(2)10-13;1-3-4-12-9-13(10-12)7-5-11(2)6-8-13;1-10-3-6-12(9-10)7-4-11(13-2)5-8-12;1-10-3-6-12(7-4-10)8-5-11(9-12)13-2;1-10-3-5-12(7-10)6-4-11(8-12)9-13-2;1-11-3-5-12(6-4-11)7-9-13(2)10-8-12;1-3-4-11-8-12(9-11)6-5-10(2)7-12;1-9-7-11(8-9)5-3-10(12-2)4-6-11;1-9-3-5-11(7-9)6-4-10(8-11)12-2;1-9-3-5-11(6-4-9)7-10(8-11)12-2;1-10-3-5-11(6-4-10)7-8-12(2)9-11;1-9-5-11(6-9)4-3-10(7-11)8-12-2;1-3-4-10-7-11(8-10)5-9(2)6-11;1-8-5-10(6-8)4-3-9(7-10)11-2;1-8-3-4-10(5-8)6-9(7-10)11-2;1-7-3-9(4-7)5-8(6-9)10-2/h12-13H,3-11H2,1-2H3;11-12,14H,3-10H2,1-2H3;2*11-12H,3-10H2,1-2H3;3*10-11,13H,3-9H2,1-2H3;11H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;3*9-10,12H,3-8H2,1-2H3;10H,3-9H2,1-2H3;9-10,12H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;2*8-9,11H,3-7H2,1-2H3;7-8,10H,3-6H2,1-2H3/t12-,13?,14?;;;;10-,11?,12?;;10-,11?,12?;;10-,11?,12?;;9-,10?,11?;;;;;;8-,9?,10?;/m1...1.1.1.1.....1./s1
InChIKeyXAQPEBXMRXVILV-IBJIUKNPSA-N
XLogP54.93
TPSA138.81 Ų
H-Bond Donors11
H-Bond Acceptors13
Rotatable Bonds23
Heavy Atoms221
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003076.52
LogP ≤ 554.93
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1013

Analyze 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane with MolForge

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Launch Full Analysis

Related Compounds

cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
CID 157474329
cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;cis-(1R,3S)-3-propan-2-ylcyclopentan-1-amine;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane
CID 157771720
cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;6-methyl-2-propan-2-ylspiro[3.3]heptane;4-propan-2-ylcyclohexan-1-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
CID 157932999
cis-(1S,3R)-3-propan-2-ylcyclopentan-1-amine;cis-(1R,3S)-3-propan-2-ylcyclopentan-1-amine;tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);1-propan-2-ylcyclobutan-1-amine;tris(3-propan-2-ylcyclobutan-1-amine);tris(4-propan-2-ylcyclohexan-1-amine);[(1R,3S)-3-propan-2-ylcyclohexyl]methanamine;[(1S,3S)-3-propan-2-ylcyclohexyl]methanamine;[(1R,3R)-3-propan-2-ylcyclohexyl]methanamine;[(1S,3R)-3-propan-2-ylcyclohexyl]methanamine;(3-propan-2-ylcyclohexyl)methanamine;3-propan-2-ylcyclopentan-1-amine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1R,3R)-3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-3-propan-2-ylcyclopentan-1-amine
CID 158064167
cis-(1S,3R)-3-propan-2-ylcyclopentan-1-amine;cis-(1R,3S)-3-propan-2-ylcyclopentan-1-amine;tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(3-propan-2-ylcyclobutan-1-amine);tris(4-propan-2-ylcyclohexan-1-amine);3-propan-2-ylcyclopentan-1-amine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1R,3R)-3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-3-propan-2-ylcyclopentan-1-amine
CID 158166875
cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
CID 159313834
cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
CID 159700036
cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;1-propan-2-ylcyclobutan-1-amine;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
CID 160434774
cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
CID 160712604
cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);1-methyl-3-(3-propan-2-ylcyclobutyl)cyclobutane;tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
CID 160817641
cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
CID 161784849
cis-(1S,3R)-3-propan-2-ylcyclopentan-1-amine;cis-(1R,3S)-3-propan-2-ylcyclopentan-1-amine;bis(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;3-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1R,3R)-3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-3-propan-2-ylcyclopentan-1-amine
CID 162126164

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane?
The IUPAC name of 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane (CID 167691677) is 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane.
What is the SMILES notation for 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane?
The canonical SMILES for 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane is CC1CCC2(CC1)CCN(C)C2.CC1CCC2(CC1)CCN(C)CC2.CCCC1CC2(CC(C)C2)C1.CCCC1CC2(CCC(C)CC2)C1.CCCC1CC2(CC[C@@H](C)C2)C1.CCCC1CCC2(CC1)CC(C)C2.CCCC1CCC2(CC1)CC[C@@H](C)C2.CNC1CC2(CC(C)C2)C1.CNC1CC2(CCC(C)CC2)C1.CNC1CC2(CC[C@@H](C)C2)C1.CNC1CCC2(CC(C)C2)C1.CNC1CCC2(CC1)CC(C)C2.CNC1CCC2(CC1)CC[C@@H](C)C2.CNC1CCC2(CCC(C)CC2)C1.CNC1CCC2(CCC(C)CC2)CC1.CNC1CCC2(CC[C@@H](C)C2)C1.CNCC1CCC2(CC(C)C2)C1.CNCC1CCC2(CC[C@@H](C)C2)C1.
What is the InChIKey of 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane?
The InChIKey is XAQPEBXMRXVILV-IBJIUKNPSA-N. The full InChI is InChI=1S/C14H26.C13H25N.2C13H24.4C12H23N.C12H22.5C11H21N.C11H20.2C10H19N.C9H17N/c1-3-4-13-6-9-14(10-7-13)8-5-12(2)11-14;1-11-3-7-13(8-4-11)9-5-12(14-2)6-10-13;1-3-4-12-5-7-13(8-6-12)9-11(2)10-13;1-3-4-12-9-13(10-12)7-5-11(2)6-8-13;1-10-3-6-12(9-10)7-4-11(13-2)5-8-12;1-10-3-6-12(7-4-10)8-5-11(9-12)13-2;1-10-3-5-12(7-10)6-4-11(8-12)9-13-2;1-11-3-5-12(6-4-11)7-9-13(2)10-8-12;1-3-4-11-8-12(9-11)6-5-10(2)7-12;1-9-7-11(8-9)5-3-10(12-2)4-6-11;1-9-3-5-11(7-9)6-4-10(8-11)12-2;1-9-3-5-11(6-4-9)7-10(8-11)12-2;1-10-3-5-11(6-4-10)7-8-12(2)9-11;1-9-5-11(6-9)4-3-10(7-11)8-12-2;1-3-4-10-7-11(8-10)5-9(2)6-11;1-8-5-10(6-8)4-3-9(7-10)11-2;1-8-3-4-10(5-8)6-9(7-10)11-2;1-7-3-9(4-7)5-8(6-9)10-2/h12-13H,3-11H2,1-2H3;11-12,14H,3-10H2,1-2H3;2*11-12H,3-10H2,1-2H3;3*10-11,13H,3-9H2,1-2H3;11H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;3*9-10,12H,3-8H2,1-2H3;10H,3-9H2,1-2H3;9-10,12H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;2*8-9,11H,3-7H2,1-2H3;7-8,10H,3-6H2,1-2H3/t12-,13?,14?;;;;10-,11?,12?;;10-,11?,12?;;10-,11?,12?;;9-,10?,11?;;;;;;8-,9?,10?;/m1...1.1.1.1.....1./s1.
What are the key properties of 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane?
2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane has a molecular weight of 3076.52 g/mol, XLogP of 54.93, 23 rotatable bonds, 11 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-2-azaspiro[4.5]decane;3,9-dimethyl-3-azaspiro[5.5]undecane;(3R)-N,3-dimethylspiro[4.5]decan-8-amine;N,8-dimethylspiro[4.5]decan-3-amine;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,7-dimethylspiro[3.5]nonan-2-amine;(8R)-N,8-dimethylspiro[4.4]nonan-3-amine;N,2-dimethylspiro[3.4]octan-7-amine;(7R)-N,7-dimethylspiro[3.4]octan-2-amine;N,9-dimethylspiro[5.5]undecan-3-amine;N-methyl-1-[(8R)-8-methylspiro[4.4]nonan-3-yl]methanamine;N-methyl-1-(2-methylspiro[3.4]octan-7-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;6-methyl-2-propylspiro[3.3]heptane;2-methyl-7-propylspiro[3.5]nonane;7-methyl-2-propylspiro[3.5]nonane;(7R)-7-methyl-2-propylspiro[3.4]octane is sourced from PubChem (CID 167691677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).