1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine

C161H326N12 — CID 167600755

IUPAC1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine
SMILESC.C.CC(C)CC1(C)CCN(C)CC1.CC(C)CC1(C)CCNCC1.CC(C)CC1CC(C)NC(C)C1.CC(C)CC1CC2CCC(C1)N2C.CC(C)CC1CC2CCC(C2)C1.CC(C)CC1CCCN(C)CC1.CC(C)CC1CCCNCC1.CC(C)CC1C[C@H]2CC[C@@H](C1)N2.CC(C)CC1C[C@H]2CC[C@@H](C1)N2.CC(C)CC1C[C@H]2CC[C@@H](C1)N2C.CC(C)CC1C[C@H]2CC[C@@H](C1)N2C.CCC1(CC(C)C)CCCCC1.CCC1(CC(C)C)CCN(C)CC1.CCCN1CCC(CC(C)C)CC1
InChIInChI=1S/3C12H23N.2C12H25N.C12H22.C12H24.2C11H21N.3C11H23N.2C10H21N.2CH4/c3*1-9(2)6-10-7-11-4-5-12(8-10)13(11)3;1-5-12(10-11(2)3)6-8-13(4)9-7-12;1-4-7-13-8-5-12(6-9-13)10-11(2)3;1-9(2)5-12-7-10-3-4-11(6-10)8-12;1-4-12(10-11(2)3)8-6-5-7-9-12;2*1-8(2)5-9-6-10-3-4-11(7-9)12-10;1-8(2)5-11-6-9(3)12-10(4)7-11;1-10(2)9-11(3)5-7-12(4)8-6-11;1-10(2)9-11-5-4-7-12(3)8-6-11;1-9(2)8-10(3)4-6-11-7-5-10;1-9(2)8-10-4-3-6-11-7-5-10;;/h3*9-12H,4-8H2,1-3H3;11H,5-10H2,1-4H3;11-12H,4-10H2,1-3H3;9-12H,3-8H2,1-2H3;11H,4-10H2,1-3H3;2*8-12H,3-7H2,1-2H3;8-12H,5-7H2,1-4H3;10H,5-9H2,1-4H3;10-11H,4-9H2,1-3H3;9,11H,4-8H2,1-3H3;9-11H,3-8H2,1-2H3;2*1H4/t2*10?,11-,12+;;;;;;2*9?,10-,11+;;;;;;;
InChIKeyJRXOVWYSUMRCHY-VFTWXFCQSA-N
MW2430.46 g/mol
LogP42.86
Rot. Bonds32

About 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine

1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine (PubChem CID 167600755) has the molecular formula C161H326N12 and a molecular weight of 2430.46 g/mol. Its IUPAC name is 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine.

Molecular Properties

Compound Name1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine
PubChem CID167600755
Molecular FormulaC161H326N12
Molecular Weight2430.46 g/mol
Exact Mass2428.59
IUPAC Name1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine
SMILESC.C.CC(C)CC1(C)CCN(C)CC1.CC(C)CC1(C)CCNCC1.CC(C)CC1CC(C)NC(C)C1.CC(C)CC1CC2CCC(C1)N2C.CC(C)CC1CC2CCC(C2)C1.CC(C)CC1CCCN(C)CC1.CC(C)CC1CCCNCC1.CC(C)CC1C[C@H]2CC[C@@H](C1)N2.CC(C)CC1C[C@H]2CC[C@@H](C1)N2.CC(C)CC1C[C@H]2CC[C@@H](C1)N2C.CC(C)CC1C[C@H]2CC[C@@H](C1)N2C.CCC1(CC(C)C)CCCCC1.CCC1(CC(C)C)CCN(C)CC1.CCCN1CCC(CC(C)C)CC1
InChIInChI=1S/3C12H23N.2C12H25N.C12H22.C12H24.2C11H21N.3C11H23N.2C10H21N.2CH4/c3*1-9(2)6-10-7-11-4-5-12(8-10)13(11)3;1-5-12(10-11(2)3)6-8-13(4)9-7-12;1-4-7-13-8-5-12(6-9-13)10-11(2)3;1-9(2)5-12-7-10-3-4-11(6-10)8-12;1-4-12(10-11(2)3)8-6-5-7-9-12;2*1-8(2)5-9-6-10-3-4-11(7-9)12-10;1-8(2)5-11-6-9(3)12-10(4)7-11;1-10(2)9-11(3)5-7-12(4)8-6-11;1-10(2)9-11-5-4-7-12(3)8-6-11;1-9(2)8-10(3)4-6-11-7-5-10;1-9(2)8-10-4-3-6-11-7-5-10;;/h3*9-12H,4-8H2,1-3H3;11H,5-10H2,1-4H3;11-12H,4-10H2,1-3H3;9-12H,3-8H2,1-2H3;11H,4-10H2,1-3H3;2*8-12H,3-7H2,1-2H3;8-12H,5-7H2,1-4H3;10H,5-9H2,1-4H3;10-11H,4-9H2,1-3H3;9,11H,4-8H2,1-3H3;9-11H,3-8H2,1-2H3;2*1H4/t2*10?,11-,12+;;;;;;2*9?,10-,11+;;;;;;;
InChIKeyJRXOVWYSUMRCHY-VFTWXFCQSA-N
XLogP42.86
TPSA82.83 Ų
H-Bond Donors5
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002430.46
LogP ≤ 542.86
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1012

Analyze 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine with MolForge

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Related Compounds

3-Azabicyclo[3.3.2]decane;2-azabicyclo[2.2.1]heptane;7-azabicyclo[2.2.1]heptane;2-azabicyclo[2.2.2]octane;3-azabicyclo[3.2.1]octane;6-azabicyclo[3.2.1]octane;8-azabicyclo[3.2.1]octane;4-azatricyclo[4.3.1.13,8]undecane;methane;1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
CID 157383484
3-Propan-2-yl-3-azabicyclo[3.2.2]nonane;6-propan-2-yl-6-azabicyclo[3.2.2]nonane;9-propan-2-yl-9-azabicyclo[4.2.1]nonane;6-propan-2-yl-6-azabicyclo[3.2.1]octane;8-propan-2-yl-8-azabicyclo[3.2.1]octane;1-propan-2-yl-1-azoniatricyclo[3.3.1.13,7]decane;2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane
CID 157590034
6-Propan-2-yl-6-azabicyclo[3.2.2]nonane;3-propan-2-yl-3-azabicyclo[3.2.1]octane;6-propan-2-yl-6-azabicyclo[3.2.1]octane;2-propan-2-yl-2-azatricyclo[3.3.1.13,7]decane;2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane
CID 158457928
(3R,4R)-3-(2-methylpropyl)-1-azabicyclo[2.2.1]heptane;(3S,4R)-3-(2-methylpropyl)-1-azabicyclo[2.2.1]heptane;3-(2-methylpropyl)-1-azabicyclo[3.2.2]nonane;3-(2-methylpropyl)-1-azabicyclo[2.2.2]octane;(3R,5S)-3-(2-methylpropyl)-1-azabicyclo[3.2.1]octane;(3S,5S)-3-(2-methylpropyl)-1-azabicyclo[3.2.1]octane;(5R,6S)-6-(2-methylpropyl)-1-azabicyclo[3.2.1]octane;(5R,6R)-6-(2-methylpropyl)-1-azabicyclo[3.2.1]octane;(5R)-3-(2-methylpropyl)bicyclo[3.2.1]octane
CID 159980143
(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-c]pyridine;(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine;tris(3-tert-butyl-8-azabicyclo[3.2.1]octane);8-tert-butyl-3-azabicyclo[3.2.1]octane
CID 160915126
3-Azabicyclo[3.3.2]decane;2-azabicyclo[2.2.1]heptane;7-azabicyclo[2.2.1]heptane;2-azabicyclo[2.2.2]octane;6-azabicyclo[3.2.1]octane;8-azabicyclo[3.2.1]octane;4-azatricyclo[4.3.1.13,8]undecane;bicyclo[3.2.1]octane;1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
CID 161368865
3-Propan-2-yl-3-azabicyclo[3.2.2]nonane;6-propan-2-yl-6-azabicyclo[3.2.2]nonane;9-propan-2-yl-9-azabicyclo[4.2.1]nonane;6-propan-2-yl-6-azabicyclo[3.2.1]octane;8-propan-2-yl-8-azabicyclo[3.2.1]octane;4-propan-2-yl-4-azatricyclo[4.3.1.13,8]undecane;2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane
CID 161702517
3-Azabicyclo[3.3.2]decane;2-azabicyclo[2.2.1]heptane;7-azabicyclo[2.2.1]heptane;2-azabicyclo[2.2.2]octane;3-azabicyclo[3.2.1]octane;6-azabicyclo[3.2.1]octane;8-azabicyclo[3.2.1]octane;4-azatricyclo[4.3.1.13,8]undecane;1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
CID 162166370
(1R,4R)-2-tert-butyl-7-azabicyclo[2.2.1]heptane;(1R,4S)-2-tert-butyl-7-azabicyclo[2.2.1]heptane;3-tert-butyl-8-azabicyclo[3.2.1]octane;8-tert-butyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-5-azaspiro[2.4]heptane;2-tert-butyl-7-methyl-7-azabicyclo[2.2.1]heptane;7-tert-butyl-2-methyl-2-azabicyclo[2.2.1]heptane;3-tert-butyl-8-methyl-8-azabicyclo[3.2.1]octane;8-tert-butyl-3-methyl-3-azabicyclo[3.2.1]octane;7-tert-butyl-5-methyl-5-azaspiro[2.4]heptane
CID 167606909
1,1-dimethylcyclopentane;bis(1,4-dimethylpiperidine);(2S)-1,2-dimethylpiperidine;(3S)-1,3-dimethylpiperidine;(2S)-1,2-dimethylpyrrolidine;(7S)-7-methyl-1-azabicyclo[2.2.1]heptane;(2S)-2-methyl-1-azabicyclo[3.2.2]nonane;(2S)-2-methyl-1-azabicyclo[2.2.2]octane;methylcyclopentane;(2S)-2-methylpiperidine;(3S)-3-methylpiperidine;bis(1,4,4-trimethylpiperidine);1,2,2-trimethylpyrrolidine
CID 167660081
1,1-dimethylcyclopentane;bis(1,4-dimethylpiperidine);(2S)-1,2-dimethylpiperidine;(3S)-1,3-dimethylpiperidine;(2S)-1,2-dimethylpyrrolidine;(7S)-7-methyl-1-azabicyclo[2.2.1]heptane;(2S)-2-methyl-1-azabicyclo[3.2.2]nonane;(2S)-2-methyl-1-azabicyclo[2.2.2]octane;methylcyclopentane;(2S)-2-methylpiperidine;(3S)-3-methylpiperidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;bis(1,4,4-trimethylpiperidine);1,2,2-trimethylpyrrolidine
CID 167697495
1,1-dimethylcyclopentane;1,2-dimethylpiperidine;bis(1,4-dimethylpiperidine);(3S)-1,3-dimethylpiperidine;(2S)-1,2-dimethylpyrrolidine;(7S)-7-methyl-1-azabicyclo[2.2.1]heptane;(2S)-2-methyl-1-azabicyclo[3.2.2]nonane;(2S)-2-methyl-1-azabicyclo[2.2.2]octane;methylcyclopentane;2-methylpiperidine;(3S)-3-methylpiperidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;bis(1,4,4-trimethylpiperidine);1,2,2-trimethylpyrrolidine
CID 167697496

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine?
The IUPAC name of 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine (CID 167600755) is 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine.
What is the SMILES notation for 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine?
The canonical SMILES for 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine is C.C.CC(C)CC1(C)CCN(C)CC1.CC(C)CC1(C)CCNCC1.CC(C)CC1CC(C)NC(C)C1.CC(C)CC1CC2CCC(C1)N2C.CC(C)CC1CC2CCC(C2)C1.CC(C)CC1CCCN(C)CC1.CC(C)CC1CCCNCC1.CC(C)CC1C[C@H]2CC[C@@H](C1)N2.CC(C)CC1C[C@H]2CC[C@@H](C1)N2.CC(C)CC1C[C@H]2CC[C@@H](C1)N2C.CC(C)CC1C[C@H]2CC[C@@H](C1)N2C.CCC1(CC(C)C)CCCCC1.CCC1(CC(C)C)CCN(C)CC1.CCCN1CCC(CC(C)C)CC1.
What is the InChIKey of 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine?
The InChIKey is JRXOVWYSUMRCHY-VFTWXFCQSA-N. The full InChI is InChI=1S/3C12H23N.2C12H25N.C12H22.C12H24.2C11H21N.3C11H23N.2C10H21N.2CH4/c3*1-9(2)6-10-7-11-4-5-12(8-10)13(11)3;1-5-12(10-11(2)3)6-8-13(4)9-7-12;1-4-7-13-8-5-12(6-9-13)10-11(2)3;1-9(2)5-12-7-10-3-4-11(6-10)8-12;1-4-12(10-11(2)3)8-6-5-7-9-12;2*1-8(2)5-9-6-10-3-4-11(7-9)12-10;1-8(2)5-11-6-9(3)12-10(4)7-11;1-10(2)9-11(3)5-7-12(4)8-6-11;1-10(2)9-11-5-4-7-12(3)8-6-11;1-9(2)8-10(3)4-6-11-7-5-10;1-9(2)8-10-4-3-6-11-7-5-10;;/h3*9-12H,4-8H2,1-3H3;11H,5-10H2,1-4H3;11-12H,4-10H2,1-3H3;9-12H,3-8H2,1-2H3;11H,4-10H2,1-3H3;2*8-12H,3-7H2,1-2H3;8-12H,5-7H2,1-4H3;10H,5-9H2,1-4H3;10-11H,4-9H2,1-3H3;9,11H,4-8H2,1-3H3;9-11H,3-8H2,1-2H3;2*1H4/t2*10?,11-,12+;;;;;;2*9?,10-,11+;;;;;;;.
What are the key properties of 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine?
1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine has a molecular weight of 2430.46 g/mol, XLogP of 42.86, 32 rotatable bonds, 5 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-4-(2-methylpropyl)piperidine;2,6-dimethyl-4-(2-methylpropyl)piperidine;4-ethyl-1-methyl-4-(2-methylpropyl)piperidine;1-ethyl-1-(2-methylpropyl)cyclohexane;methane;bis((1S,5R)-8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);8-methyl-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane;1-methyl-4-(2-methylpropyl)azepane;4-methyl-4-(2-methylpropyl)piperidine;bis((1S,5R)-3-(2-methylpropyl)-8-azabicyclo[3.2.1]octane);4-(2-methylpropyl)azepane;3-(2-methylpropyl)bicyclo[3.2.1]octane;4-(2-methylpropyl)-1-propylpiperidine is sourced from PubChem (CID 167600755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).