2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane

C160H332F7N13O4 — CID 158934241

IUPAC2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane
SMILESCC(C)C(C)(C)C.CC(C)C(C)(F)F.CC(C)C(F)F.CC(C)C1(C(F)(F)F)CC1.CC(C)C1(C)CCC1.CC(C)C1(C)CCC1.CC(C)C1(C)CCC1.CC(C)C1(C)CCC1.CC(C)C1(O)CCC1.CC(C)N1CCCCC1C.CC(C)N1CCCC[C@H]1C.CC(C)N1CCC[C@@H](C)C1.CC(C)N1CCN(C)C(=O)C1.CC(C)N1CCN(C)CC1.CC(C)NC1CCCC1.CC(C)NC1CCCC1C.CC(C)N[C@@H]1CCOC1.CC1CCCN(C(C)C)C1.CC1CCN(C(C)C)CC1.CCC(C)C.COCC1(NC(C)C)CC1
InChIInChI=1S/6C9H19N.C8H16N2O.C8H18N2.C8H17NO.C8H17N.4C8H16.C7H11F3.C7H15NO.C7H14O.C7H16.C5H10F2.C5H12.C4H8F2/c1-8(2)10-6-4-9(3)5-7-10;2*1-8(2)10-6-4-5-9(3)7-10;2*1-8(2)10-7-5-4-6-9(10)3;1-7(2)10-9-6-4-5-8(9)3;1-7(2)10-5-4-9(3)8(11)6-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-8(4-5-8)6-10-3;1-7(2)9-8-5-3-4-6-8;4*1-7(2)8(3)5-4-6-8;1-5(2)6(3-4-6)7(8,9)10;1-6(2)8-7-3-4-9-5-7;1-6(2)7(8)4-3-5-7;1-6(2)7(3,4)5;1-4(2)5(3,6)7;1-4-5(2)3;1-3(2)4(5)6/h5*8-9H,4-7H2,1-3H3;7-10H,4-6H2,1-3H3;7H,4-6H2,1-3H3;8H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;4*7H,4-6H2,1-3H3;5H,3-4H2,1-2H3;6-8H,3-5H2,1-2H3;6,8H,3-5H2,1-2H3;6H,1-5H3;4H,1-3H3;5H,4H2,1-3H3;3-4H,1-2H3/t;9-;;9-;;;;;;;;;;;;7-;;;;;/m.1.1...........1...../s1
InChIKeyJJLIXVKVGHHRTR-TYAKSYBSSA-N
MW2635.49 g/mol
LogP42.58
Rot. Bonds26

About 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane

2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane (PubChem CID 158934241) has the molecular formula C160H332F7N13O4 and a molecular weight of 2635.49 g/mol. Its IUPAC name is 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane.

Molecular Properties

Compound Name2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane
PubChem CID158934241
Molecular FormulaC160H332F7N13O4
Molecular Weight2635.49 g/mol
Exact Mass2633.61
IUPAC Name2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane
SMILESCC(C)C(C)(C)C.CC(C)C(C)(F)F.CC(C)C(F)F.CC(C)C1(C(F)(F)F)CC1.CC(C)C1(C)CCC1.CC(C)C1(C)CCC1.CC(C)C1(C)CCC1.CC(C)C1(C)CCC1.CC(C)C1(O)CCC1.CC(C)N1CCCCC1C.CC(C)N1CCCC[C@H]1C.CC(C)N1CCC[C@@H](C)C1.CC(C)N1CCN(C)C(=O)C1.CC(C)N1CCN(C)CC1.CC(C)NC1CCCC1.CC(C)NC1CCCC1C.CC(C)N[C@@H]1CCOC1.CC1CCCN(C(C)C)C1.CC1CCN(C(C)C)CC1.CCC(C)C.COCC1(NC(C)C)CC1
InChIInChI=1S/6C9H19N.C8H16N2O.C8H18N2.C8H17NO.C8H17N.4C8H16.C7H11F3.C7H15NO.C7H14O.C7H16.C5H10F2.C5H12.C4H8F2/c1-8(2)10-6-4-9(3)5-7-10;2*1-8(2)10-6-4-5-9(3)7-10;2*1-8(2)10-7-5-4-6-9(10)3;1-7(2)10-9-6-4-5-8(9)3;1-7(2)10-5-4-9(3)8(11)6-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-8(4-5-8)6-10-3;1-7(2)9-8-5-3-4-6-8;4*1-7(2)8(3)5-4-6-8;1-5(2)6(3-4-6)7(8,9)10;1-6(2)8-7-3-4-9-5-7;1-6(2)7(8)4-3-5-7;1-6(2)7(3,4)5;1-4(2)5(3,6)7;1-4-5(2)3;1-3(2)4(5)6/h5*8-9H,4-7H2,1-3H3;7-10H,4-6H2,1-3H3;7H,4-6H2,1-3H3;8H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;4*7H,4-6H2,1-3H3;5H,3-4H2,1-2H3;6-8H,3-5H2,1-2H3;6,8H,3-5H2,1-2H3;6H,1-5H3;4H,1-3H3;5H,4H2,1-3H3;3-4H,1-2H3/t;9-;;9-;;;;;;;;;;;;7-;;;;;/m.1.1...........1...../s1
InChIKeyJJLIXVKVGHHRTR-TYAKSYBSSA-N
XLogP42.58
TPSA133.04 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds26
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002635.49
LogP ≤ 542.58
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Analyze 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane?
The IUPAC name of 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane (CID 158934241) is 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane.
What is the SMILES notation for 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane?
The canonical SMILES for 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane is CC(C)C(C)(C)C.CC(C)C(C)(F)F.CC(C)C(F)F.CC(C)C1(C(F)(F)F)CC1.CC(C)C1(C)CCC1.CC(C)C1(C)CCC1.CC(C)C1(C)CCC1.CC(C)C1(C)CCC1.CC(C)C1(O)CCC1.CC(C)N1CCCCC1C.CC(C)N1CCCC[C@H]1C.CC(C)N1CCC[C@@H](C)C1.CC(C)N1CCN(C)C(=O)C1.CC(C)N1CCN(C)CC1.CC(C)NC1CCCC1.CC(C)NC1CCCC1C.CC(C)N[C@@H]1CCOC1.CC1CCCN(C(C)C)C1.CC1CCN(C(C)C)CC1.CCC(C)C.COCC1(NC(C)C)CC1.
What is the InChIKey of 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane?
The InChIKey is JJLIXVKVGHHRTR-TYAKSYBSSA-N. The full InChI is InChI=1S/6C9H19N.C8H16N2O.C8H18N2.C8H17NO.C8H17N.4C8H16.C7H11F3.C7H15NO.C7H14O.C7H16.C5H10F2.C5H12.C4H8F2/c1-8(2)10-6-4-9(3)5-7-10;2*1-8(2)10-6-4-5-9(3)7-10;2*1-8(2)10-7-5-4-6-9(10)3;1-7(2)10-9-6-4-5-8(9)3;1-7(2)10-5-4-9(3)8(11)6-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-8(4-5-8)6-10-3;1-7(2)9-8-5-3-4-6-8;4*1-7(2)8(3)5-4-6-8;1-5(2)6(3-4-6)7(8,9)10;1-6(2)8-7-3-4-9-5-7;1-6(2)7(8)4-3-5-7;1-6(2)7(3,4)5;1-4(2)5(3,6)7;1-4-5(2)3;1-3(2)4(5)6/h5*8-9H,4-7H2,1-3H3;7-10H,4-6H2,1-3H3;7H,4-6H2,1-3H3;8H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;4*7H,4-6H2,1-3H3;5H,3-4H2,1-2H3;6-8H,3-5H2,1-2H3;6,8H,3-5H2,1-2H3;6H,1-5H3;4H,1-3H3;5H,4H2,1-3H3;3-4H,1-2H3/t;9-;;9-;;;;;;;;;;;;7-;;;;;/m.1.1...........1...../s1.
What are the key properties of 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane?
2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane has a molecular weight of 2635.49 g/mol, XLogP of 42.58, 26 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-3-methylbutane;1,1-difluoro-2-methylpropane;1-(methoxymethyl)-N-propan-2-ylcyclopropan-1-amine;2-methylbutane;tetrakis(1-methyl-1-propan-2-ylcyclobutane);2-methyl-N-propan-2-ylcyclopentan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazin-2-one;2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylcyclobutan-1-ol;N-propan-2-ylcyclopentanamine;(3R)-N-propan-2-yloxolan-3-amine;1-propan-2-yl-1-(trifluoromethyl)cyclopropane;2,2,3-trimethylbutane is sourced from PubChem (CID 158934241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).