3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane)

C200H365N17O15S — CID 157123666

IUPAC3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane)
SMILESCC.CC.CC(C)(C)CCc1ccc(OC2CC(N)C2)nc1.CC(C)(C)CCc1cccc(OC2CC(N)C2)c1.CC(C)(C)CCc1cccc(OC2CC(N)C2)c1.CC(C)(C)COc1ccc(OC2CC(N)C2)nc1.CC(C)(C)COc1ccc(OC2CC(N)C2)nc1.CC(C)(C)NCCCOc1ccc(C(C)(C)C)nc1.CC(C)(C)c1ccnc(OC2CC(N)C2)c1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CCCOC1CCN(CCC(C)(C)C)CC1.CCCS(=O)(=O)c1ccc(OCC(C)(C)C)cc1.C[C@@H](CNC(C)(C)C)Oc1cc(C(C)(C)C)ccn1.C[C@H](CNC(C)(C)C)Oc1cc(C(C)(C)C)ccn1
InChIInChI=1S/3C16H28N2O.2C16H25NO.C15H24N2O.2C14H22N2O2.C14H29NO.C14H22O3S.C13H20N2O.8C4H10.2C2H6/c2*1-12(11-18-16(5,6)7)19-14-10-13(8-9-17-14)15(2,3)4;1-15(2,3)14-9-8-13(12-17-14)19-11-7-10-18-16(4,5)6;2*1-16(2,3)8-7-12-5-4-6-14(9-12)18-15-10-13(17)11-15;1-15(2,3)7-6-11-4-5-14(17-10-11)18-13-8-12(16)9-13;2*1-14(2,3)9-17-11-4-5-13(16-8-11)18-12-6-10(15)7-12;1-5-12-16-13-6-9-15(10-7-13)11-8-14(2,3)4;1-5-10-18(15,16)13-8-6-12(7-9-13)17-11-14(2,3)4;1-13(2,3)9-4-5-15-12(6-9)16-11-7-10(14)8-11;8*1-4(2)3;2*1-2/h2*8-10,12,18H,11H2,1-7H3;8-9,12,18H,7,10-11H2,1-6H3;2*4-6,9,13,15H,7-8,10-11,17H2,1-3H3;4-5,10,12-13H,6-9,16H2,1-3H3;2*4-5,8,10,12H,6-7,9,15H2,1-3H3;13H,5-12H2,1-4H3;6-9H,5,10-11H2,1-4H3;4-6,10-11H,7-8,14H2,1-3H3;8*4H,1-3H3;2*1-2H3/t2*12-;;;;;;;;;;;;;;;;;;;/m10.................../s1
InChIKeyAIGOPENAXWBRTL-STUGVWTNSA-N
MW3280.29 g/mol
LogP49.56
Rot. Bonds45

About 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane)

3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane) (PubChem CID 157123666) has the molecular formula C200H365N17O15S and a molecular weight of 3280.29 g/mol. Its IUPAC name is 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane).

Molecular Properties

Compound Name3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane)
PubChem CID157123666
Molecular FormulaC200H365N17O15S
Molecular Weight3280.29 g/mol
Exact Mass3277.80
IUPAC Name3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane)
SMILESCC.CC.CC(C)(C)CCc1ccc(OC2CC(N)C2)nc1.CC(C)(C)CCc1cccc(OC2CC(N)C2)c1.CC(C)(C)CCc1cccc(OC2CC(N)C2)c1.CC(C)(C)COc1ccc(OC2CC(N)C2)nc1.CC(C)(C)COc1ccc(OC2CC(N)C2)nc1.CC(C)(C)NCCCOc1ccc(C(C)(C)C)nc1.CC(C)(C)c1ccnc(OC2CC(N)C2)c1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CCCOC1CCN(CCC(C)(C)C)CC1.CCCS(=O)(=O)c1ccc(OCC(C)(C)C)cc1.C[C@@H](CNC(C)(C)C)Oc1cc(C(C)(C)C)ccn1.C[C@H](CNC(C)(C)C)Oc1cc(C(C)(C)C)ccn1
InChIInChI=1S/3C16H28N2O.2C16H25NO.C15H24N2O.2C14H22N2O2.C14H29NO.C14H22O3S.C13H20N2O.8C4H10.2C2H6/c2*1-12(11-18-16(5,6)7)19-14-10-13(8-9-17-14)15(2,3)4;1-15(2,3)14-9-8-13(12-17-14)19-11-7-10-18-16(4,5)6;2*1-16(2,3)8-7-12-5-4-6-14(9-12)18-15-10-13(17)11-15;1-15(2,3)7-6-11-4-5-14(17-10-11)18-13-8-12(16)9-13;2*1-14(2,3)9-17-11-4-5-13(16-8-11)18-12-6-10(15)7-12;1-5-12-16-13-6-9-15(10-7-13)11-8-14(2,3)4;1-5-10-18(15,16)13-8-6-12(7-9-13)17-11-14(2,3)4;1-13(2,3)9-4-5-15-12(6-9)16-11-7-10(14)8-11;8*1-4(2)3;2*1-2/h2*8-10,12,18H,11H2,1-7H3;8-9,12,18H,7,10-11H2,1-6H3;2*4-6,9,13,15H,7-8,10-11,17H2,1-3H3;4-5,10,12-13H,6-9,16H2,1-3H3;2*4-5,8,10,12H,6-7,9,15H2,1-3H3;13H,5-12H2,1-4H3;6-9H,5,10-11H2,1-4H3;4-6,10-11H,7-8,14H2,1-3H3;8*4H,1-3H3;2*1-2H3/t2*12-;;;;;;;;;;;;;;;;;;;/m10.................../s1
InChIKeyAIGOPENAXWBRTL-STUGVWTNSA-N
XLogP49.56
TPSA439.81 Ų
H-Bond Donors9
H-Bond Acceptors32
Rotatable Bonds45
Heavy Atoms233
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003280.29
LogP ≤ 549.56
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane)?
The IUPAC name of 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane) (CID 157123666) is 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane).
What is the SMILES notation for 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane)?
The canonical SMILES for 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane) is CC.CC.CC(C)(C)CCc1ccc(OC2CC(N)C2)nc1.CC(C)(C)CCc1cccc(OC2CC(N)C2)c1.CC(C)(C)CCc1cccc(OC2CC(N)C2)c1.CC(C)(C)COc1ccc(OC2CC(N)C2)nc1.CC(C)(C)COc1ccc(OC2CC(N)C2)nc1.CC(C)(C)NCCCOc1ccc(C(C)(C)C)nc1.CC(C)(C)c1ccnc(OC2CC(N)C2)c1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CCCOC1CCN(CCC(C)(C)C)CC1.CCCS(=O)(=O)c1ccc(OCC(C)(C)C)cc1.C[C@@H](CNC(C)(C)C)Oc1cc(C(C)(C)C)ccn1.C[C@H](CNC(C)(C)C)Oc1cc(C(C)(C)C)ccn1.
What is the InChIKey of 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane)?
The InChIKey is AIGOPENAXWBRTL-STUGVWTNSA-N. The full InChI is InChI=1S/3C16H28N2O.2C16H25NO.C15H24N2O.2C14H22N2O2.C14H29NO.C14H22O3S.C13H20N2O.8C4H10.2C2H6/c2*1-12(11-18-16(5,6)7)19-14-10-13(8-9-17-14)15(2,3)4;1-15(2,3)14-9-8-13(12-17-14)19-11-7-10-18-16(4,5)6;2*1-16(2,3)8-7-12-5-4-6-14(9-12)18-15-10-13(17)11-15;1-15(2,3)7-6-11-4-5-14(17-10-11)18-13-8-12(16)9-13;2*1-14(2,3)9-17-11-4-5-13(16-8-11)18-12-6-10(15)7-12;1-5-12-16-13-6-9-15(10-7-13)11-8-14(2,3)4;1-5-10-18(15,16)13-8-6-12(7-9-13)17-11-14(2,3)4;1-13(2,3)9-4-5-15-12(6-9)16-11-7-10(14)8-11;8*1-4(2)3;2*1-2/h2*8-10,12,18H,11H2,1-7H3;8-9,12,18H,7,10-11H2,1-6H3;2*4-6,9,13,15H,7-8,10-11,17H2,1-3H3;4-5,10,12-13H,6-9,16H2,1-3H3;2*4-5,8,10,12H,6-7,9,15H2,1-3H3;13H,5-12H2,1-4H3;6-9H,5,10-11H2,1-4H3;4-6,10-11H,7-8,14H2,1-3H3;8*4H,1-3H3;2*1-2H3/t2*12-;;;;;;;;;;;;;;;;;;;/m10.................../s1.
What are the key properties of 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane)?
3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane) has a molecular weight of 3280.29 g/mol, XLogP of 49.56, 45 rotatable bonds, 9 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;N-[(2S)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[(2R)-2-[(4-tert-butyl-2-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;bis(3-[3-(3,3-dimethylbutyl)phenoxy]cyclobutan-1-amine);1-(3,3-dimethylbutyl)-4-propoxypiperidine;3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]cyclobutan-1-amine;1-(2,2-dimethylpropoxy)-4-propylsulfonylbenzene;bis(3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine);ethane;octakis(2-methylpropane) is sourced from PubChem (CID 157123666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).