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

C120H228N12 — CID 167681937

IUPAC2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine
SMILESCC1CC2(C1)CN(C)C2.CC1CC2(CCN(C)C2)C1.CC1CC2(CCN(C)CC2)C1.CC1CCC2(CC1)CCN(C)C2.CC1CCC2(CC1)CCN(C)CC2.CC1CCC2(CC1)CN(C)C2.CNC1CC2(CC(C)C2)C1.CNC1CCC2(CC(C)C2)C1.CNC1CCC2(CC1)CC(C)C2.C[C@@H]1CCC2(C1)CN(C)C2.C[C@@H]1CCC2(CCN(C)C2)C1.C[C@@H]1CCC2(CCN(C)CC2)C1
InChIInChI=1S/C12H23N.3C11H21N.4C10H19N.3C9H17N.C8H15N/c1-11-3-5-12(6-4-11)7-9-13(2)10-8-12;1-9-7-11(8-9)5-3-10(12-2)4-6-11;1-10-3-5-11(6-4-10)7-8-12(2)9-11;1-10-3-4-11(9-10)5-7-12(2)8-6-11;1-9-7-10(8-9)3-5-11(2)6-4-10;1-9-3-5-10(6-4-9)7-11(2)8-10;1-8-5-10(6-8)4-3-9(7-10)11-2;1-9-3-4-10(7-9)5-6-11(2)8-10;1-7-3-9(4-7)5-8(6-9)10-2;1-8-5-9(6-8)3-4-10(2)7-9;1-8-3-4-9(5-8)6-10(2)7-9;1-7-3-8(4-7)5-9(2)6-8/h11H,3-10H2,1-2H3;9-10,12H,3-8H2,1-2H3;2*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;8-9,11H,3-7H2,1-2H3;9H,3-8H2,1-2H3;7-8,10H,3-6H2,1-2H3;2*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3/t;;;10-;;;;9-,10?;;;8-;/m...1...1..1./s1
InChIKeyVQZYKMXOMBMPIH-DGVJJMHVSA-N
MW1839.23 g/mol
LogP25.68
Rot. Bonds3

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

2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine (PubChem CID 167681937) has the molecular formula C120H228N12 and a molecular weight of 1839.23 g/mol. Its IUPAC name is 2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine.

Molecular Properties

Compound Name2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine
PubChem CID167681937
Molecular FormulaC120H228N12
Molecular Weight1839.23 g/mol
Exact Mass1837.82
IUPAC Name2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine
SMILESCC1CC2(C1)CN(C)C2.CC1CC2(CCN(C)C2)C1.CC1CC2(CCN(C)CC2)C1.CC1CCC2(CC1)CCN(C)C2.CC1CCC2(CC1)CCN(C)CC2.CC1CCC2(CC1)CN(C)C2.CNC1CC2(CC(C)C2)C1.CNC1CCC2(CC(C)C2)C1.CNC1CCC2(CC1)CC(C)C2.C[C@@H]1CCC2(C1)CN(C)C2.C[C@@H]1CCC2(CCN(C)C2)C1.C[C@@H]1CCC2(CCN(C)CC2)C1
InChIInChI=1S/C12H23N.3C11H21N.4C10H19N.3C9H17N.C8H15N/c1-11-3-5-12(6-4-11)7-9-13(2)10-8-12;1-9-7-11(8-9)5-3-10(12-2)4-6-11;1-10-3-5-11(6-4-10)7-8-12(2)9-11;1-10-3-4-11(9-10)5-7-12(2)8-6-11;1-9-7-10(8-9)3-5-11(2)6-4-10;1-9-3-5-10(6-4-9)7-11(2)8-10;1-8-5-10(6-8)4-3-9(7-10)11-2;1-9-3-4-10(7-9)5-6-11(2)8-10;1-7-3-9(4-7)5-8(6-9)10-2;1-8-5-9(6-8)3-4-10(2)7-9;1-8-3-4-9(5-8)6-10(2)7-9;1-7-3-8(4-7)5-9(2)6-8/h11H,3-10H2,1-2H3;9-10,12H,3-8H2,1-2H3;2*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;8-9,11H,3-7H2,1-2H3;9H,3-8H2,1-2H3;7-8,10H,3-6H2,1-2H3;2*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3/t;;;10-;;;;9-,10?;;;8-;/m...1...1..1./s1
InChIKeyVQZYKMXOMBMPIH-DGVJJMHVSA-N
XLogP25.68
TPSA65.25 Ų
H-Bond Donors3
H-Bond Acceptors12
Rotatable Bonds3
Heavy Atoms132
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001839.23
LogP ≤ 525.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1012

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

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Related Compounds

1,4-diethylcyclohexane;(5S)-2,5-dimethyl-2-azabicyclo[2.2.1]heptane;1,3-dimethylazetidine;N,3-dimethylcyclobutan-1-amine;N,4-dimethylcyclohexan-1-amine;1,4-dimethylpiperidine;(3S)-1,3-dimethylpyrrolidine;1-(3-ethylcyclobutyl)-N-methylmethanamine;1-(4-ethylcyclohexyl)-N-methylmethanamine;1-(3-ethylcyclopentyl)-N-methylmethanamine;3-ethyl-1-methylazetidine;1-ethyl-3-methylcyclobutane;3-ethyl-N-methylcyclopentan-1-amine;(3S)-1-ethyl-3-methylcyclopentane;4-ethyl-1-methylpiperidine;3-ethyl-1-methylpyrrolidine;N-methyl-1-[(3S)-3-methylcyclopentyl]methanamine;1-methyl-3-propylcyclobutane;1-methyl-4-propylcyclohexane
CID 167538417
1-[(3-ethylcyclobutyl)methyl]-3-methylazetidine;1-[(3-ethylcyclobutyl)methyl]-4-methylpiperidine;(3S)-1-[(3-ethylcyclobutyl)methyl]-3-methylpyrrolidine;1-[(4-ethylcyclohexyl)methyl]-4-methylpiperidine;(3S)-1-[(4-ethylcyclohexyl)methyl]-3-methylpyrrolidine;N-methyl-4-[(3-methylazetidin-1-yl)methyl]cyclohexan-1-amine;N-methyl-3-[(3-methylazetidin-1-yl)methyl]cyclopentan-1-amine;N-methyl-3-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-amine;N-methyl-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]cyclopentan-1-amine
CID 167550389
1,4-diethylcyclohexane;2,5-dimethyl-2-azabicyclo[2.2.1]heptane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;1,3-dimethylazetidine;N,3-dimethylcyclobutan-1-amine;N,4-dimethylcyclohexan-1-amine;1,4-dimethylpiperidine;(3S)-1,3-dimethylpyrrolidine;1-(3-ethylcyclobutyl)-N-methylmethanamine;1-(4-ethylcyclohexyl)-N-methylmethanamine;1-(3-ethylcyclopentyl)-N-methylmethanamine;3-ethyl-1-methylazetidine;1-ethyl-3-methylcyclobutane;3-ethyl-N-methylcyclopentan-1-amine;(3S)-1-ethyl-3-methylcyclopentane;4-ethyl-1-methylpiperidine;3-ethyl-1-methylpyrrolidine;N-methyl-1-[(3S)-3-methylcyclopentyl]methanamine;1-methyl-3-propylcyclobutane;1-methyl-4-propylcyclohexane
CID 167563097
1-[(3-ethylcyclobutyl)methyl]-3-methylazetidine;1-[(3-ethylcyclobutyl)methyl]-4-methylpiperidine;(3S)-1-[(3-ethylcyclobutyl)methyl]-3-methylpyrrolidine;1-[(4-ethylcyclohexyl)methyl]-4-methylpiperidine;(3S)-1-[(4-ethylcyclohexyl)methyl]-3-methylpyrrolidine;3-ethyl-1-[(3-ethylcyclobutyl)methyl]azetidine;4-ethyl-1-[(1-methylazetidin-3-yl)methyl]piperidine;4-ethyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine;4-ethyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperidine;N-methyl-4-[(3-methylazetidin-1-yl)methyl]cyclohexan-1-amine;N-methyl-3-[(3-methylazetidin-1-yl)methyl]cyclopentan-1-amine;N-methyl-3-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-amine;N-methyl-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]cyclopentan-1-amine
CID 167578682
4-[(3-ethylazetidin-1-yl)methyl]-N-methylcyclohexan-1-amine;3-[(3-ethylazetidin-1-yl)methyl]-N-methylcyclopentan-1-amine;3-ethyl-1-[(3-ethylcyclobutyl)methyl]azetidine;4-ethyl-1-[(3-ethylcyclobutyl)methyl]piperidine;3-ethyl-1-[(3-ethylcyclobutyl)methyl]pyrrolidine;4-ethyl-1-[(4-ethylcyclohexyl)methyl]piperidine;3-ethyl-1-[(4-ethylcyclohexyl)methyl]pyrrolidine;3-[(4-ethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine;3-[(3-ethylpyrrolidin-1-yl)methyl]-N-methylcyclopentan-1-amine
CID 167607549
3,9-dimethyl-3-azaspiro[5.5]undecane;3-ethyl-8-methyl-8-azaspiro[4.5]decane;8-ethyl-2-methyl-2-azaspiro[4.5]decane;6-ethyl-2-methyl-2-azaspiro[3.3]heptane;2-ethyl-7-methyl-7-azaspiro[3.5]nonane;7-ethyl-2-methyl-2-azaspiro[3.5]nonane;8-ethyl-2-methyl-2-azaspiro[4.4]nonane;2-ethyl-6-methyl-6-azaspiro[3.4]octane;6-ethyl-2-methyl-2-azaspiro[3.4]octane;3-ethyl-N-methylspiro[4.5]decan-8-amine;6-ethyl-N-methylspiro[3.3]heptan-2-amine;2-ethyl-N-methylspiro[3.5]nonan-7-amine;7-ethyl-N-methylspiro[3.5]nonan-2-amine;8-ethyl-N-methylspiro[4.4]nonan-3-amine;2-ethyl-N-methylspiro[3.4]octan-7-amine;7-ethyl-N-methylspiro[3.4]octan-2-amine;N-methyl-1-(8-methylspiro[4.5]decan-3-yl)methanamine;9-methyl-3-propylspiro[5.5]undecane
CID 167668820
3-ethyl-8-methyl-8-azaspiro[4.5]decane;8-ethyl-2-methyl-2-azaspiro[4.5]decane;6-ethyl-2-methyl-2-azaspiro[3.3]heptane;2-ethyl-7-methyl-7-azaspiro[3.5]nonane;7-ethyl-2-methyl-2-azaspiro[3.5]nonane;8-ethyl-2-methyl-2-azaspiro[4.4]nonane;2-ethyl-6-methyl-6-azaspiro[3.4]octane;6-ethyl-2-methyl-2-azaspiro[3.4]octane;9-ethyl-3-methyl-3-azaspiro[5.5]undecane;N-methyl-1-(8-methylspiro[4.5]decan-3-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;7-methyl-2-propylspiro[3.5]nonane;9-methyl-3-propylspiro[5.5]undecane
CID 167674867

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine?
The IUPAC name of 2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine (CID 167681937) is 2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine.
What is the SMILES notation for 2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine?
The canonical SMILES for 2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine is CC1CC2(C1)CN(C)C2.CC1CC2(CCN(C)C2)C1.CC1CC2(CCN(C)CC2)C1.CC1CCC2(CC1)CCN(C)C2.CC1CCC2(CC1)CCN(C)CC2.CC1CCC2(CC1)CN(C)C2.CNC1CC2(CC(C)C2)C1.CNC1CCC2(CC(C)C2)C1.CNC1CCC2(CC1)CC(C)C2.C[C@@H]1CCC2(C1)CN(C)C2.C[C@@H]1CCC2(CCN(C)C2)C1.C[C@@H]1CCC2(CCN(C)CC2)C1.
What is the InChIKey of 2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine?
The InChIKey is VQZYKMXOMBMPIH-DGVJJMHVSA-N. The full InChI is InChI=1S/C12H23N.3C11H21N.4C10H19N.3C9H17N.C8H15N/c1-11-3-5-12(6-4-11)7-9-13(2)10-8-12;1-9-7-11(8-9)5-3-10(12-2)4-6-11;1-10-3-5-11(6-4-10)7-8-12(2)9-11;1-10-3-4-11(9-10)5-7-12(2)8-6-11;1-9-7-10(8-9)3-5-11(2)6-4-10;1-9-3-5-10(6-4-9)7-11(2)8-10;1-8-5-10(6-8)4-3-9(7-10)11-2;1-9-3-4-10(7-9)5-6-11(2)8-10;1-7-3-9(4-7)5-8(6-9)10-2;1-8-5-9(6-8)3-4-10(2)7-9;1-8-3-4-9(5-8)6-10(2)7-9;1-7-3-8(4-7)5-9(2)6-8/h11H,3-10H2,1-2H3;9-10,12H,3-8H2,1-2H3;2*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;8-9,11H,3-7H2,1-2H3;9H,3-8H2,1-2H3;7-8,10H,3-6H2,1-2H3;2*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3/t;;;10-;;;;9-,10?;;;8-;/m...1...1..1./s1.
What are the key properties of 2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine?
2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine has a molecular weight of 1839.23 g/mol, XLogP of 25.68, 3 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine is sourced from PubChem (CID 167681937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).