tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine

C175H365N15O4 — CID 159661853

IUPACtert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine
SMILESCC(C)(C)C1CCCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)CC1CCCN1.CC(C)(C)CC1CCCNC1.CC(C)(C)CC1CCCOC1.CC(C)(C)CC1CCNC1.CC(C)(C)CC1CNCCO1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCN1CCCC1.CC(C)(C)C[C@@H]1CCCN1.CC(C)(C)C[C@@H]1CCNC1.CC(C)(C)C[C@@H]1CNCCO1.CC(C)(C)C[C@H]1CCCCN1.CC(C)(C)C[C@H]1CCCN1.CC(C)(C)C[C@H]1CCNC1.CC(C)(C)C[C@H]1CNCCO1.C[C@H]1CCCNC1.C[C@H]1CCNC1
InChIInChI=1S/C11H23N.2C11H22.3C10H21N.C10H20O.C10H20.3C9H19NO.6C9H19N.C6H13N.C5H11N/c1-11(2,3)7-6-10-12-8-4-5-9-12;2*1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)6-9-11-7-4-5-8-11;1-10(2,3)7-9-5-4-6-11-8-9;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)7-9-5-4-6-11-8-9;1-10(2,3)9-7-5-4-6-8-9;3*1-9(2,3)6-8-7-10-4-5-11-8;3*1-9(2,3)6-8-4-5-10-7-8;3*1-9(2,3)7-8-5-4-6-10-8;1-6-3-2-4-7-5-6;1-5-2-3-6-4-5/h4-10H2,1-3H3;2*10H,4-9H2,1-3H3;4-9H2,1-3H3;2*9,11H,4-8H2,1-3H3;9H,4-8H2,1-3H3;9H,4-8H2,1-3H3;3*8,10H,4-7H2,1-3H3;6*8,10H,4-7H2,1-3H3;6-7H,2-5H2,1H3;5-6H,2-4H2,1H3/t;;;;;9-;;;2*8-;;2*8-;;2*8-;;6-;5-/m.....1..10.10.10.00/s1
InChIKeyMSXIIHACAMCZTL-SWOPNCDISA-N
MW2743.95 g/mol
LogP43.36
Rot. Bonds19

About tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine

tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine (PubChem CID 159661853) has the molecular formula C175H365N15O4 and a molecular weight of 2743.95 g/mol. Its IUPAC name is tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine.

Molecular Properties

Compound Nametert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine
PubChem CID159661853
Molecular FormulaC175H365N15O4
Molecular Weight2743.95 g/mol
Exact Mass2741.88
IUPAC Nametert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine
SMILESCC(C)(C)C1CCCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)CC1CCCN1.CC(C)(C)CC1CCCNC1.CC(C)(C)CC1CCCOC1.CC(C)(C)CC1CCNC1.CC(C)(C)CC1CNCCO1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCN1CCCC1.CC(C)(C)C[C@@H]1CCCN1.CC(C)(C)C[C@@H]1CCNC1.CC(C)(C)C[C@@H]1CNCCO1.CC(C)(C)C[C@H]1CCCCN1.CC(C)(C)C[C@H]1CCCN1.CC(C)(C)C[C@H]1CCNC1.CC(C)(C)C[C@H]1CNCCO1.C[C@H]1CCCNC1.C[C@H]1CCNC1
InChIInChI=1S/C11H23N.2C11H22.3C10H21N.C10H20O.C10H20.3C9H19NO.6C9H19N.C6H13N.C5H11N/c1-11(2,3)7-6-10-12-8-4-5-9-12;2*1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)6-9-11-7-4-5-8-11;1-10(2,3)7-9-5-4-6-11-8-9;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)7-9-5-4-6-11-8-9;1-10(2,3)9-7-5-4-6-8-9;3*1-9(2,3)6-8-7-10-4-5-11-8;3*1-9(2,3)6-8-4-5-10-7-8;3*1-9(2,3)7-8-5-4-6-10-8;1-6-3-2-4-7-5-6;1-5-2-3-6-4-5/h4-10H2,1-3H3;2*10H,4-9H2,1-3H3;4-9H2,1-3H3;2*9,11H,4-8H2,1-3H3;9H,4-8H2,1-3H3;9H,4-8H2,1-3H3;3*8,10H,4-7H2,1-3H3;6*8,10H,4-7H2,1-3H3;6-7H,2-5H2,1H3;5-6H,2-4H2,1H3/t;;;;;9-;;;2*8-;;2*8-;;2*8-;;6-;5-/m.....1..10.10.10.00/s1
InChIKeyMSXIIHACAMCZTL-SWOPNCDISA-N
XLogP43.36
TPSA199.79 Ų
H-Bond Donors13
H-Bond Acceptors19
Rotatable Bonds19
Heavy Atoms194
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002743.95
LogP ≤ 543.36
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1019

Analyze tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine?
The IUPAC name of tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine (CID 159661853) is tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine.
What is the SMILES notation for tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine?
The canonical SMILES for tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine is CC(C)(C)C1CCCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)CC1CCCN1.CC(C)(C)CC1CCCNC1.CC(C)(C)CC1CCCOC1.CC(C)(C)CC1CCNC1.CC(C)(C)CC1CNCCO1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCN1CCCC1.CC(C)(C)C[C@@H]1CCCN1.CC(C)(C)C[C@@H]1CCNC1.CC(C)(C)C[C@@H]1CNCCO1.CC(C)(C)C[C@H]1CCCCN1.CC(C)(C)C[C@H]1CCCN1.CC(C)(C)C[C@H]1CCNC1.CC(C)(C)C[C@H]1CNCCO1.C[C@H]1CCCNC1.C[C@H]1CCNC1.
What is the InChIKey of tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine?
The InChIKey is MSXIIHACAMCZTL-SWOPNCDISA-N. The full InChI is InChI=1S/C11H23N.2C11H22.3C10H21N.C10H20O.C10H20.3C9H19NO.6C9H19N.C6H13N.C5H11N/c1-11(2,3)7-6-10-12-8-4-5-9-12;2*1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)6-9-11-7-4-5-8-11;1-10(2,3)7-9-5-4-6-11-8-9;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)7-9-5-4-6-11-8-9;1-10(2,3)9-7-5-4-6-8-9;3*1-9(2,3)6-8-7-10-4-5-11-8;3*1-9(2,3)6-8-4-5-10-7-8;3*1-9(2,3)7-8-5-4-6-10-8;1-6-3-2-4-7-5-6;1-5-2-3-6-4-5/h4-10H2,1-3H3;2*10H,4-9H2,1-3H3;4-9H2,1-3H3;2*9,11H,4-8H2,1-3H3;9H,4-8H2,1-3H3;9H,4-8H2,1-3H3;3*8,10H,4-7H2,1-3H3;6*8,10H,4-7H2,1-3H3;6-7H,2-5H2,1H3;5-6H,2-4H2,1H3/t;;;;;9-;;;2*8-;;2*8-;;2*8-;;6-;5-/m.....1..10.10.10.00/s1.
What are the key properties of tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine?
tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine has a molecular weight of 2743.95 g/mol, XLogP of 43.36, 19 rotatable bonds, 13 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylcyclohexane;1-(3,3-dimethylbutyl)pyrrolidine;1-(4,4-dimethylpentyl)pyrrolidine;bis(2,2-dimethylpropylcyclohexane);2-(2,2-dimethylpropyl)morpholine;(2S)-2-(2,2-dimethylpropyl)morpholine;(2R)-2-(2,2-dimethylpropyl)morpholine;3-(2,2-dimethylpropyl)oxane;(2R)-2-(2,2-dimethylpropyl)piperidine;3-(2,2-dimethylpropyl)piperidine;2-(2,2-dimethylpropyl)pyrrolidine;(2S)-2-(2,2-dimethylpropyl)pyrrolidine;(2R)-2-(2,2-dimethylpropyl)pyrrolidine;3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-(2,2-dimethylpropyl)pyrrolidine;(3R)-3-(2,2-dimethylpropyl)pyrrolidine;(3S)-3-methylpiperidine;(3S)-3-methylpyrrolidine is sourced from PubChem (CID 159661853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).