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

C154H292N10 — CID 167674867

IUPAC3-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
SMILESCCC1CC2(C1)CN(C)C2.CCC1CC2(CCN(C)C2)C1.CCC1CC2(CCN(C)CC2)C1.CCC1CCC2(C1)CN(C)C2.CCC1CCC2(CC1)CCN(C)C2.CCC1CCC2(CC1)CCN(C)CC2.CCC1CCC2(CC1)CN(C)C2.CCC1CCC2(CCN(C)C2)C1.CCC1CCC2(CCN(C)CC2)C1.CCCC1CC2(CCC(C)CC2)C1.CCCC1CCC2(CC1)CC[C@@H](C)C2.CCCC1CCC2(CCC(C)CC2)CC1.CNCC1CCC2(CCC(C)CC2)C1
InChIInChI=1S/C15H28.C14H26.2C13H25N.C13H24.2C12H23N.3C11H21N.2C10H19N.C9H17N/c1-3-4-14-7-11-15(12-8-14)9-5-13(2)6-10-15;1-3-4-13-6-9-14(10-7-13)8-5-12(2)11-14;1-11-3-6-13(7-4-11)8-5-12(9-13)10-14-2;1-3-12-4-6-13(7-5-12)8-10-14(2)11-9-13;1-3-4-12-9-13(10-12)7-5-11(2)6-8-13;1-3-11-4-6-12(7-5-11)8-9-13(2)10-12;1-3-11-4-5-12(10-11)6-8-13(2)9-7-12;1-3-10-8-11(9-10)4-6-12(2)7-5-11;1-3-10-4-6-11(7-5-10)8-12(2)9-11;1-3-10-4-5-11(8-10)6-7-12(2)9-11;1-3-9-6-10(7-9)4-5-11(2)8-10;1-3-9-4-5-10(6-9)7-11(2)8-10;1-3-8-4-9(5-8)6-10(2)7-9/h13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;11-12,14H,3-10H2,1-2H3;12H,3-11H2,1-2H3;11-12H,3-10H2,1-2H3;2*11H,3-10H2,1-2H3;3*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;8H,3-7H2,1-2H3/t;12-,13?,14?;;;;;;;;;;;/m.1.........../s1
InChIKeyUQVDPDDRDLDISK-RKQGJJNWSA-N
MW2284.10 g/mol
LogP40.22
Rot. Bonds17

About 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

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 (PubChem CID 167674867) has the molecular formula C154H292N10 and a molecular weight of 2284.10 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name3-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
PubChem CID167674867
Molecular FormulaC154H292N10
Molecular Weight2284.10 g/mol
Exact Mass2282.32
IUPAC Name3-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
SMILESCCC1CC2(C1)CN(C)C2.CCC1CC2(CCN(C)C2)C1.CCC1CC2(CCN(C)CC2)C1.CCC1CCC2(C1)CN(C)C2.CCC1CCC2(CC1)CCN(C)C2.CCC1CCC2(CC1)CCN(C)CC2.CCC1CCC2(CC1)CN(C)C2.CCC1CCC2(CCN(C)C2)C1.CCC1CCC2(CCN(C)CC2)C1.CCCC1CC2(CCC(C)CC2)C1.CCCC1CCC2(CC1)CC[C@@H](C)C2.CCCC1CCC2(CCC(C)CC2)CC1.CNCC1CCC2(CCC(C)CC2)C1
InChIInChI=1S/C15H28.C14H26.2C13H25N.C13H24.2C12H23N.3C11H21N.2C10H19N.C9H17N/c1-3-4-14-7-11-15(12-8-14)9-5-13(2)6-10-15;1-3-4-13-6-9-14(10-7-13)8-5-12(2)11-14;1-11-3-6-13(7-4-11)8-5-12(9-13)10-14-2;1-3-12-4-6-13(7-5-12)8-10-14(2)11-9-13;1-3-4-12-9-13(10-12)7-5-11(2)6-8-13;1-3-11-4-6-12(7-5-11)8-9-13(2)10-12;1-3-11-4-5-12(10-11)6-8-13(2)9-7-12;1-3-10-8-11(9-10)4-6-12(2)7-5-11;1-3-10-4-6-11(7-5-10)8-12(2)9-11;1-3-10-4-5-11(8-10)6-7-12(2)9-11;1-3-9-6-10(7-9)4-5-11(2)8-10;1-3-9-4-5-10(6-9)7-11(2)8-10;1-3-8-4-9(5-8)6-10(2)7-9/h13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;11-12,14H,3-10H2,1-2H3;12H,3-11H2,1-2H3;11-12H,3-10H2,1-2H3;2*11H,3-10H2,1-2H3;3*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;8H,3-7H2,1-2H3/t;12-,13?,14?;;;;;;;;;;;/m.1.........../s1
InChIKeyUQVDPDDRDLDISK-RKQGJJNWSA-N
XLogP40.22
TPSA41.19 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds17
Heavy Atoms164
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002284.10
LogP ≤ 540.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze 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 with MolForge

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Related Compounds

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
1,4-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
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
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCC1CC2(C1)CN(C)C2.CCC1CC2(CCN(C)C2)C1.CCC1CC2(CCN(C)CC2)C1.CCC1CCC2(C1)CN(C)C2.CCC1CCC2(CC1)CCN(C)C2.CCC1CCC2(CC1)CCN(C)CC2.CCC1CCC2(CC1)CN(C)C2.CCC1CCC2(CCN(C)C2)C1.CCC1CCC2(CCN(C)CC2)C1.CCCC1CC2(CCC(C)CC2)C1.CCCC1CCC2(CC1)CC[C@@H](C)C2.CCCC1CCC2(CCC(C)CC2)CC1.CNCC1CCC2(CCC(C)CC2)C1.
What is the InChIKey of 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?
The InChIKey is UQVDPDDRDLDISK-RKQGJJNWSA-N. The full InChI is InChI=1S/C15H28.C14H26.2C13H25N.C13H24.2C12H23N.3C11H21N.2C10H19N.C9H17N/c1-3-4-14-7-11-15(12-8-14)9-5-13(2)6-10-15;1-3-4-13-6-9-14(10-7-13)8-5-12(2)11-14;1-11-3-6-13(7-4-11)8-5-12(9-13)10-14-2;1-3-12-4-6-13(7-5-12)8-10-14(2)11-9-13;1-3-4-12-9-13(10-12)7-5-11(2)6-8-13;1-3-11-4-6-12(7-5-11)8-9-13(2)10-12;1-3-11-4-5-12(10-11)6-8-13(2)9-7-12;1-3-10-8-11(9-10)4-6-12(2)7-5-11;1-3-10-4-6-11(7-5-10)8-12(2)9-11;1-3-10-4-5-11(8-10)6-7-12(2)9-11;1-3-9-6-10(7-9)4-5-11(2)8-10;1-3-9-4-5-10(6-9)7-11(2)8-10;1-3-8-4-9(5-8)6-10(2)7-9/h13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;11-12,14H,3-10H2,1-2H3;12H,3-11H2,1-2H3;11-12H,3-10H2,1-2H3;2*11H,3-10H2,1-2H3;3*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;8H,3-7H2,1-2H3/t;12-,13?,14?;;;;;;;;;;;/m.1.........../s1.
What are the key properties of 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?
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 has a molecular weight of 2284.10 g/mol, XLogP of 40.22, 17 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 167674867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).