tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide

C179H377N23O13S3 — CID 158233921

IUPACtert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide
SMILESC.C.C.C.C.C.C.C.CC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)C1CCCC1.CC(C)(C)S(C)(=O)=O.CC(C)(C)c1cncs1.CC(C)N1C(C)CCC1C.CC(C)N1CCC(O)C1.CC(C)N1CCCC1.CC(C)N1CCCC1=O.CC(C)N1CCCC1C.CC(C)N1CCCC1C.CC(C)N1CCCC1CN1CCCC1.CC(C)N1CCCC1CO.CC(C)N1CCCC1NC=O.CC(C)N1CCCC1c1ccccn1.CC(C)N1CCS(=O)(=O)CC1.CC1CCN(C(C)C)C1.CC1CCN(C(C)C)C1.CC1CCN(C(C)C)C1.CCC1CCCN1C(C)C.CCC1CCN(C(C)C)C1.CN(C)C.O=C=O.O=C=O
InChIInChI=1S/C12H24N2.C12H18N2.C10H20N2O.3C9H19N.C9H18.C8H16N2O.C8H17NO.5C8H17N.C7H15NO2S.C7H15NO.C7H13NO.C7H11NS.C7H15N.C5H12O2S.C3H9N.2CO2.8CH4/c1-11(2)14-9-5-6-12(14)10-13-7-3-4-8-13;1-10(2)14-9-5-7-12(14)11-6-3-4-8-13-11;1-9(13)11-5-7-12(8-6-11)10(2,3)4;1-7(2)10-8(3)5-6-9(10)4;1-4-9-5-6-10(7-9)8(2)3;1-4-9-6-5-7-10(9)8(2)3;1-9(2,3)8-6-4-5-7-8;1-7(2)10-5-3-4-8(10)9-6-11;1-7(2)9-5-3-4-8(9)6-10;3*1-7(2)9-5-4-8(3)6-9;2*1-7(2)9-6-4-5-8(9)3;1-7(2)8-3-5-11(9,10)6-4-8;1-6(2)8-4-3-7(9)5-8;1-6(2)8-5-3-4-7(8)9;1-7(2,3)6-4-8-5-9-6;1-7(2)8-5-3-4-6-8;1-5(2,3)8(4,6)7;1-4(2)3;2*2-1-3;;;;;;;;/h11-12H,3-10H2,1-2H3;3-4,6,8,10,12H,5,7,9H2,1-2H3;5-8H2,1-4H3;7-9H,5-6H2,1-4H3;2*8-9H,4-7H2,1-3H3;8H,4-7H2,1-3H3;6-8H,3-5H2,1-2H3,(H,9,11);7-8,10H,3-6H2,1-2H3;5*7-8H,4-6H2,1-3H3;7H,3-6H2,1-2H3;6-7,9H,3-5H2,1-2H3;6H,3-5H2,1-2H3;4-5H,1-3H3;7H,3-6H2,1-2H3;1-4H3;1-3H3;;;8*1H4
InChIKeyGESLQAROJGYFRA-UHFFFAOYSA-N
MW3156.33 g/mol
LogP36.26
Rot. Bonds24

About tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide

tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide (PubChem CID 158233921) has the molecular formula C179H377N23O13S3 and a molecular weight of 3156.33 g/mol. Its IUPAC name is tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide.

Molecular Properties

Compound Nametert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide
PubChem CID158233921
Molecular FormulaC179H377N23O13S3
Molecular Weight3156.33 g/mol
Exact Mass3153.87
IUPAC Nametert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide
SMILESC.C.C.C.C.C.C.C.CC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)C1CCCC1.CC(C)(C)S(C)(=O)=O.CC(C)(C)c1cncs1.CC(C)N1C(C)CCC1C.CC(C)N1CCC(O)C1.CC(C)N1CCCC1.CC(C)N1CCCC1=O.CC(C)N1CCCC1C.CC(C)N1CCCC1C.CC(C)N1CCCC1CN1CCCC1.CC(C)N1CCCC1CO.CC(C)N1CCCC1NC=O.CC(C)N1CCCC1c1ccccn1.CC(C)N1CCS(=O)(=O)CC1.CC1CCN(C(C)C)C1.CC1CCN(C(C)C)C1.CC1CCN(C(C)C)C1.CCC1CCCN1C(C)C.CCC1CCN(C(C)C)C1.CN(C)C.O=C=O.O=C=O
InChIInChI=1S/C12H24N2.C12H18N2.C10H20N2O.3C9H19N.C9H18.C8H16N2O.C8H17NO.5C8H17N.C7H15NO2S.C7H15NO.C7H13NO.C7H11NS.C7H15N.C5H12O2S.C3H9N.2CO2.8CH4/c1-11(2)14-9-5-6-12(14)10-13-7-3-4-8-13;1-10(2)14-9-5-7-12(14)11-6-3-4-8-13-11;1-9(13)11-5-7-12(8-6-11)10(2,3)4;1-7(2)10-8(3)5-6-9(10)4;1-4-9-5-6-10(7-9)8(2)3;1-4-9-6-5-7-10(9)8(2)3;1-9(2,3)8-6-4-5-7-8;1-7(2)10-5-3-4-8(10)9-6-11;1-7(2)9-5-3-4-8(9)6-10;3*1-7(2)9-5-4-8(3)6-9;2*1-7(2)9-6-4-5-8(9)3;1-7(2)8-3-5-11(9,10)6-4-8;1-6(2)8-4-3-7(9)5-8;1-6(2)8-5-3-4-7(8)9;1-7(2,3)6-4-8-5-9-6;1-7(2)8-5-3-4-6-8;1-5(2,3)8(4,6)7;1-4(2)3;2*2-1-3;;;;;;;;/h11-12H,3-10H2,1-2H3;3-4,6,8,10,12H,5,7,9H2,1-2H3;5-8H2,1-4H3;7-9H,5-6H2,1-4H3;2*8-9H,4-7H2,1-3H3;8H,4-7H2,1-3H3;6-8H,3-5H2,1-2H3,(H,9,11);7-8,10H,3-6H2,1-2H3;5*7-8H,4-6H2,1-3H3;7H,3-6H2,1-2H3;6-7,9H,3-5H2,1-2H3;6H,3-5H2,1-2H3;4-5H,1-3H3;7H,3-6H2,1-2H3;1-4H3;1-3H3;;;8*1H4
InChIKeyGESLQAROJGYFRA-UHFFFAOYSA-N
XLogP36.26
TPSA330.84 Ų
H-Bond Donors3
H-Bond Acceptors34
Rotatable Bonds24
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003156.33
LogP ≤ 536.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide with MolForge

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Related Compounds

CID 157922224
CID 157922224

Frequently Asked Questions

What is the IUPAC name of tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide?
The IUPAC name of tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide (CID 158233921) is tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide is C.C.C.C.C.C.C.C.CC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)C1CCCC1.CC(C)(C)S(C)(=O)=O.CC(C)(C)c1cncs1.CC(C)N1C(C)CCC1C.CC(C)N1CCC(O)C1.CC(C)N1CCCC1.CC(C)N1CCCC1=O.CC(C)N1CCCC1C.CC(C)N1CCCC1C.CC(C)N1CCCC1CN1CCCC1.CC(C)N1CCCC1CO.CC(C)N1CCCC1NC=O.CC(C)N1CCCC1c1ccccn1.CC(C)N1CCS(=O)(=O)CC1.CC1CCN(C(C)C)C1.CC1CCN(C(C)C)C1.CC1CCN(C(C)C)C1.CCC1CCCN1C(C)C.CCC1CCN(C(C)C)C1.CN(C)C.O=C=O.O=C=O.
What is the InChIKey of tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide?
The InChIKey is GESLQAROJGYFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C12H18N2.C10H20N2O.3C9H19N.C9H18.C8H16N2O.C8H17NO.5C8H17N.C7H15NO2S.C7H15NO.C7H13NO.C7H11NS.C7H15N.C5H12O2S.C3H9N.2CO2.8CH4/c1-11(2)14-9-5-6-12(14)10-13-7-3-4-8-13;1-10(2)14-9-5-7-12(14)11-6-3-4-8-13-11;1-9(13)11-5-7-12(8-6-11)10(2,3)4;1-7(2)10-8(3)5-6-9(10)4;1-4-9-5-6-10(7-9)8(2)3;1-4-9-6-5-7-10(9)8(2)3;1-9(2,3)8-6-4-5-7-8;1-7(2)10-5-3-4-8(10)9-6-11;1-7(2)9-5-3-4-8(9)6-10;3*1-7(2)9-5-4-8(3)6-9;2*1-7(2)9-6-4-5-8(9)3;1-7(2)8-3-5-11(9,10)6-4-8;1-6(2)8-4-3-7(9)5-8;1-6(2)8-5-3-4-7(8)9;1-7(2,3)6-4-8-5-9-6;1-7(2)8-5-3-4-6-8;1-5(2,3)8(4,6)7;1-4(2)3;2*2-1-3;;;;;;;;/h11-12H,3-10H2,1-2H3;3-4,6,8,10,12H,5,7,9H2,1-2H3;5-8H2,1-4H3;7-9H,5-6H2,1-4H3;2*8-9H,4-7H2,1-3H3;8H,4-7H2,1-3H3;6-8H,3-5H2,1-2H3,(H,9,11);7-8,10H,3-6H2,1-2H3;5*7-8H,4-6H2,1-3H3;7H,3-6H2,1-2H3;6-7,9H,3-5H2,1-2H3;6H,3-5H2,1-2H3;4-5H,1-3H3;7H,3-6H2,1-2H3;1-4H3;1-3H3;;;8*1H4.
What are the key properties of tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide?
tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide has a molecular weight of 3156.33 g/mol, XLogP of 36.26, 24 rotatable bonds, 3 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylcyclopentane;1-(4-tert-butylpiperazin-1-yl)ethanone;5-tert-butyl-1,3-thiazole;bis(carbon dioxide);N,N-dimethylmethanamine;2,5-dimethyl-1-propan-2-ylpyrrolidine;2-ethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylpyrrolidine;methane;2-methyl-2-methylsulfonylpropane;bis(2-methyl-1-propan-2-ylpyrrolidine);tris(3-methyl-1-propan-2-ylpyrrolidine);1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;1-propan-2-ylpyrrolidin-2-one;N-(1-propan-2-ylpyrrolidin-2-yl)formamide;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine;2-(1-propan-2-ylpyrrolidin-2-yl)pyridine;4-propan-2-yl-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 158233921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).