4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide

C161H330F6N16O5S2 — CID 161370647

IUPAC4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide
SMILESCC(C)C1C2CC2CN1C(C)C.CC(C)C1CC(F)(F)CCN1C(C)C.CC(C)C1CC(F)(F)CN1C(C)C.CC(C)C1CC(F)CN1C(C)C.CC(C)C1CCC(C)N1C(C)C.CC(C)C1CCCCCN1C(C)C.CC(C)C1CCCCN1C(C)C.CC(C)C1CCCN1C(C)C.CC(C)C1CNCCN1C(C)C.CC(C)C1COCCN1C(C)C.CC(C)C1CS(=O)(=O)CCN1C(C)C.CC(C)CC1CS(=O)(=O)CCN1C(C)C.CC(C)N1CC(F)CC1(C)C(C)C.CC(C)N1CCCC1(C)C(C)C.CC(C)N1CCCCC1(C)C(C)C
InChIInChI=1S/2C12H25N.C11H21F2N.C11H22FN.C11H23NO2S.C11H21N.3C11H23N.C10H19F2N.C10H20FN.C10H22N2.C10H21NO2S.C10H21NO.C10H21N/c1-10(2)12(5)8-6-7-9-13(12)11(3)4;1-10(2)12-8-6-5-7-9-13(12)11(3)4;1-8(2)10-7-11(12,13)5-6-14(10)9(3)4;1-8(2)11(5)6-10(12)7-13(11)9(3)4;1-9(2)7-11-8-15(13,14)6-5-12(11)10(3)4;1-7(2)11-10-5-9(10)6-12(11)8(3)4;1-9(2)11(5)7-6-8-12(11)10(3)4;1-8(2)11-7-6-10(5)12(11)9(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4;1-7(2)9-5-10(11,12)6-13(9)8(3)4;1-7(2)10-5-9(11)6-12(10)8(3)4;1-8(2)10-7-11-5-6-12(10)9(3)4;1-8(2)10-7-14(12,13)6-5-11(10)9(3)4;1-8(2)10-7-12-6-5-11(10)9(3)4;1-8(2)10-6-5-7-11(10)9(3)4/h10-11H,6-9H2,1-5H3;10-12H,5-9H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,6-7H2,1-5H3;9-11H,5-8H2,1-4H3;7-11H,5-6H2,1-4H3;9-10H,6-8H2,1-5H3;8-11H,6-7H2,1-5H3;9-11H,5-8H2,1-4H3;7-9H,5-6H2,1-4H3;7-10H,5-6H2,1-4H3;8-11H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3
InChIKeyVQKKKKYZWIEHNS-UHFFFAOYSA-N
MW2748.64 g/mol
LogP37.18
Rot. Bonds31

About 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide

4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide (PubChem CID 161370647) has the molecular formula C161H330F6N16O5S2 and a molecular weight of 2748.64 g/mol. Its IUPAC name is 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide.

Molecular Properties

Compound Name4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide
PubChem CID161370647
Molecular FormulaC161H330F6N16O5S2
Molecular Weight2748.64 g/mol
Exact Mass2746.54
IUPAC Name4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide
SMILESCC(C)C1C2CC2CN1C(C)C.CC(C)C1CC(F)(F)CCN1C(C)C.CC(C)C1CC(F)(F)CN1C(C)C.CC(C)C1CC(F)CN1C(C)C.CC(C)C1CCC(C)N1C(C)C.CC(C)C1CCCCCN1C(C)C.CC(C)C1CCCCN1C(C)C.CC(C)C1CCCN1C(C)C.CC(C)C1CNCCN1C(C)C.CC(C)C1COCCN1C(C)C.CC(C)C1CS(=O)(=O)CCN1C(C)C.CC(C)CC1CS(=O)(=O)CCN1C(C)C.CC(C)N1CC(F)CC1(C)C(C)C.CC(C)N1CCCC1(C)C(C)C.CC(C)N1CCCCC1(C)C(C)C
InChIInChI=1S/2C12H25N.C11H21F2N.C11H22FN.C11H23NO2S.C11H21N.3C11H23N.C10H19F2N.C10H20FN.C10H22N2.C10H21NO2S.C10H21NO.C10H21N/c1-10(2)12(5)8-6-7-9-13(12)11(3)4;1-10(2)12-8-6-5-7-9-13(12)11(3)4;1-8(2)10-7-11(12,13)5-6-14(10)9(3)4;1-8(2)11(5)6-10(12)7-13(11)9(3)4;1-9(2)7-11-8-15(13,14)6-5-12(11)10(3)4;1-7(2)11-10-5-9(10)6-12(11)8(3)4;1-9(2)11(5)7-6-8-12(11)10(3)4;1-8(2)11-7-6-10(5)12(11)9(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4;1-7(2)9-5-10(11,12)6-13(9)8(3)4;1-7(2)10-5-9(11)6-12(10)8(3)4;1-8(2)10-7-11-5-6-12(10)9(3)4;1-8(2)10-7-14(12,13)6-5-11(10)9(3)4;1-8(2)10-7-12-6-5-11(10)9(3)4;1-8(2)10-6-5-7-11(10)9(3)4/h10-11H,6-9H2,1-5H3;10-12H,5-9H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,6-7H2,1-5H3;9-11H,5-8H2,1-4H3;7-11H,5-6H2,1-4H3;9-10H,6-8H2,1-5H3;8-11H,6-7H2,1-5H3;9-11H,5-8H2,1-4H3;7-9H,5-6H2,1-4H3;7-10H,5-6H2,1-4H3;8-11H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3
InChIKeyVQKKKKYZWIEHNS-UHFFFAOYSA-N
XLogP37.18
TPSA138.14 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds31
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002748.64
LogP ≤ 537.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Analyze 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide?
The IUPAC name of 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide (CID 161370647) is 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide is CC(C)C1C2CC2CN1C(C)C.CC(C)C1CC(F)(F)CCN1C(C)C.CC(C)C1CC(F)(F)CN1C(C)C.CC(C)C1CC(F)CN1C(C)C.CC(C)C1CCC(C)N1C(C)C.CC(C)C1CCCCCN1C(C)C.CC(C)C1CCCCN1C(C)C.CC(C)C1CCCN1C(C)C.CC(C)C1CNCCN1C(C)C.CC(C)C1COCCN1C(C)C.CC(C)C1CS(=O)(=O)CCN1C(C)C.CC(C)CC1CS(=O)(=O)CCN1C(C)C.CC(C)N1CC(F)CC1(C)C(C)C.CC(C)N1CCCC1(C)C(C)C.CC(C)N1CCCCC1(C)C(C)C.
What is the InChIKey of 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide?
The InChIKey is VQKKKKYZWIEHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H25N.C11H21F2N.C11H22FN.C11H23NO2S.C11H21N.3C11H23N.C10H19F2N.C10H20FN.C10H22N2.C10H21NO2S.C10H21NO.C10H21N/c1-10(2)12(5)8-6-7-9-13(12)11(3)4;1-10(2)12-8-6-5-7-9-13(12)11(3)4;1-8(2)10-7-11(12,13)5-6-14(10)9(3)4;1-8(2)11(5)6-10(12)7-13(11)9(3)4;1-9(2)7-11-8-15(13,14)6-5-12(11)10(3)4;1-7(2)11-10-5-9(10)6-12(11)8(3)4;1-9(2)11(5)7-6-8-12(11)10(3)4;1-8(2)11-7-6-10(5)12(11)9(3)4;1-9(2)11-7-5-6-8-12(11)10(3)4;1-7(2)9-5-10(11,12)6-13(9)8(3)4;1-7(2)10-5-9(11)6-12(10)8(3)4;1-8(2)10-7-11-5-6-12(10)9(3)4;1-8(2)10-7-14(12,13)6-5-11(10)9(3)4;1-8(2)10-7-12-6-5-11(10)9(3)4;1-8(2)10-6-5-7-11(10)9(3)4/h10-11H,6-9H2,1-5H3;10-12H,5-9H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,6-7H2,1-5H3;9-11H,5-8H2,1-4H3;7-11H,5-6H2,1-4H3;9-10H,6-8H2,1-5H3;8-11H,6-7H2,1-5H3;9-11H,5-8H2,1-4H3;7-9H,5-6H2,1-4H3;7-10H,5-6H2,1-4H3;8-11H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,5-7H2,1-4H3.
What are the key properties of 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide?
4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide has a molecular weight of 2748.64 g/mol, XLogP of 37.18, 31 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-1,2-di(propan-2-yl)piperidine;4,4-difluoro-1,2-di(propan-2-yl)pyrrolidine;2,3-di(propan-2-yl)-3-azabicyclo[3.1.0]hexane;1,2-di(propan-2-yl)azepane;3,4-di(propan-2-yl)morpholine;1,2-di(propan-2-yl)piperazine;1,2-di(propan-2-yl)piperidine;1,2-di(propan-2-yl)pyrrolidine;3,4-di(propan-2-yl)-1,4-thiazinane 1,1-dioxide;4-fluoro-1,2-di(propan-2-yl)pyrrolidine;4-fluoro-2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,2-di(propan-2-yl)piperidine;2-methyl-1,2-di(propan-2-yl)pyrrolidine;2-methyl-1,5-di(propan-2-yl)pyrrolidine;3-(2-methylpropyl)-4-propan-2-yl-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 161370647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).