3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene
C178H260Cl3FN18O7S — CID 159560613
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene
SMILESCC(C)C1CC1.CC(C)c1cc(Cl)cc(Cl)c1.CC(C)c1cccc(C(=O)N(C)C)c1.CC(C)c1cccc(CN(C)C)c1.CC(C)c1cccc(N2CCCC2=O)c1.CC(C)c1cccc(N2CCCC2=O)n1.CC(C)c1ccccc1.CC(C)c1cccnc1.CC(C)c1cccs1.CC(C)c1cncc(Cl)c1.CCCC(C)C.CCCCCC(C)C.CCOc1ncc(C(C)C)cn1.CNc1ncc(C(C)C)cn1.COc1ccc(C(C)C)cc1F.COc1ccc(C(C)C)cn1.COc1ncc(C(C)C)cn1.Cc1cc(C)n(-c2cccc(C(C)C)c2)n1.[C-]#[N+]c1cccc(C(C)C)c1
InChIInChI=1S/C14H18N2.C13H17NO.C12H16N2O.C12H17NO.C12H19N.C10H13FO.C10H11N.C9H10Cl2.C9H14N2O.C9H13NO.C9H12.C8H10ClN.C8H13N3.C8H12N2O.C8H11N.C8H18.C7H10S.C6H12.C6H14/c1-10(2)13-6-5-7-14(9-13)16-12(4)8-11(3)15-16;1-10(2)11-5-3-6-12(9-11)14-8-4-7-13(14)15;1-9(2)10-5-3-6-11(13-10)14-8-4-7-12(14)15;1-9(2)10-6-5-7-11(8-10)12(14)13(3)4;1-10(2)12-7-5-6-11(8-12)9-13(3)4;1-7(2)8-4-5-10(12-3)9(11)6-8;1-8(2)9-5-4-6-10(7-9)11-3;1-6(2)7-3-8(10)5-9(11)4-7;1-4-12-9-10-5-8(6-11-9)7(2)3;1-7(2)8-4-5-9(11-3)10-6-8;1-8(2)9-6-4-3-5-7-9;1-6(2)7-3-8(9)5-10-4-7;1-6(2)7-4-10-8(9-3)11-5-7;1-6(2)7-4-9-8(11-3)10-5-7;1-7(2)8-4-3-5-9-6-8;1-4-5-6-7-8(2)3;1-6(2)7-4-3-5-8-7;1-5(2)6-3-4-6;1-4-5-6(2)3/h5-10H,1-4H3;3,5-6,9-10H,4,7-8H2,1-2H3;3,5-6,9H,4,7-8H2,1-2H3;5-9H,1-4H3;5-8,10H,9H2,1-4H3;4-7H,1-3H3;4-8H,1-2H3;3-6H,1-2H3;5-7H,4H2,1-3H3;4-7H,1-3H3;3-8H,1-2H3;3-6H,1-2H3;4-6H,1-3H3,(H,9,10,11);4-6H,1-3H3;3-7H,1-2H3;8H,4-7H2,1-3H3;3-6H,1-2H3;5-6H,3-4H2,1-2H3;6H,4-5H2,1-3H3
InChIKeyMGOJHJSSCJJDAA-UHFFFAOYSA-N
MW2921.58 g/mol
LogP50.62
Rot. Bonds35
About 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene
3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene (PubChem CID 159560613) has the molecular formula C178H260Cl3FN18O7S and a molecular weight of 2921.58 g/mol. Its IUPAC name is 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene.
Molecular Properties
| Compound Name | 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene |
|---|---|
| PubChem CID | 159560613 |
| Molecular Formula | C178H260Cl3FN18O7S |
| Molecular Weight | 2921.58 g/mol |
| Exact Mass | 2917.93 |
| IUPAC Name | 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene |
| SMILES | CC(C)C1CC1.CC(C)c1cc(Cl)cc(Cl)c1.CC(C)c1cccc(C(=O)N(C)C)c1.CC(C)c1cccc(CN(C)C)c1.CC(C)c1cccc(N2CCCC2=O)c1.CC(C)c1cccc(N2CCCC2=O)n1.CC(C)c1ccccc1.CC(C)c1cccnc1.CC(C)c1cccs1.CC(C)c1cncc(Cl)c1.CCCC(C)C.CCCCCC(C)C.CCOc1ncc(C(C)C)cn1.CNc1ncc(C(C)C)cn1.COc1ccc(C(C)C)cc1F.COc1ccc(C(C)C)cn1.COc1ncc(C(C)C)cn1.Cc1cc(C)n(-c2cccc(C(C)C)c2)n1.[C-]#[N+]c1cccc(C(C)C)c1 |
| InChI | InChI=1S/C14H18N2.C13H17NO.C12H16N2O.C12H17NO.C12H19N.C10H13FO.C10H11N.C9H10Cl2.C9H14N2O.C9H13NO.C9H12.C8H10ClN.C8H13N3.C8H12N2O.C8H11N.C8H18.C7H10S.C6H12.C6H14/c1-10(2)13-6-5-7-14(9-13)16-12(4)8-11(3)15-16;1-10(2)11-5-3-6-12(9-11)14-8-4-7-13(14)15;1-9(2)10-5-3-6-11(13-10)14-8-4-7-12(14)15;1-9(2)10-6-5-7-11(8-10)12(14)13(3)4;1-10(2)12-7-5-6-11(8-12)9-13(3)4;1-7(2)8-4-5-10(12-3)9(11)6-8;1-8(2)9-5-4-6-10(7-9)11-3;1-6(2)7-3-8(10)5-9(11)4-7;1-4-12-9-10-5-8(6-11-9)7(2)3;1-7(2)8-4-5-9(11-3)10-6-8;1-8(2)9-6-4-3-5-7-9;1-6(2)7-3-8(9)5-10-4-7;1-6(2)7-4-10-8(9-3)11-5-7;1-6(2)7-4-9-8(11-3)10-5-7;1-7(2)8-4-3-5-9-6-8;1-4-5-6-7-8(2)3;1-6(2)7-4-3-5-8-7;1-5(2)6-3-4-6;1-4-5-6(2)3/h5-10H,1-4H3;3,5-6,9-10H,4,7-8H2,1-2H3;3,5-6,9H,4,7-8H2,1-2H3;5-9H,1-4H3;5-8,10H,9H2,1-4H3;4-7H,1-3H3;4-8H,1-2H3;3-6H,1-2H3;5-7H,4H2,1-3H3;4-7H,1-3H3;3-8H,1-2H3;3-6H,1-2H3;4-6H,1-3H3,(H,9,10,11);4-6H,1-3H3;3-7H,1-2H3;8H,4-7H2,1-3H3;3-6H,1-2H3;5-6H,3-4H2,1-2H3;6H,4-5H2,1-3H3 |
| InChIKey | MGOJHJSSCJJDAA-UHFFFAOYSA-N |
| XLogP | 50.62 |
| TPSA | 264.20 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 208 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2921.58 |
| LogP ≤ 5 | 50.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 22 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
What is the IUPAC name of 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene?
The IUPAC name of 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene (CID 159560613) is 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene.
What is the SMILES notation for 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene?
The canonical SMILES for 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene is CC(C)C1CC1.CC(C)c1cc(Cl)cc(Cl)c1.CC(C)c1cccc(C(=O)N(C)C)c1.CC(C)c1cccc(CN(C)C)c1.CC(C)c1cccc(N2CCCC2=O)c1.CC(C)c1cccc(N2CCCC2=O)n1.CC(C)c1ccccc1.CC(C)c1cccnc1.CC(C)c1cccs1.CC(C)c1cncc(Cl)c1.CCCC(C)C.CCCCCC(C)C.CCOc1ncc(C(C)C)cn1.CNc1ncc(C(C)C)cn1.COc1ccc(C(C)C)cc1F.COc1ccc(C(C)C)cn1.COc1ncc(C(C)C)cn1.Cc1cc(C)n(-c2cccc(C(C)C)c2)n1.[C-]#[N+]c1cccc(C(C)C)c1.
What is the InChIKey of 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene?
The InChIKey is MGOJHJSSCJJDAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2.C13H17NO.C12H16N2O.C12H17NO.C12H19N.C10H13FO.C10H11N.C9H10Cl2.C9H14N2O.C9H13NO.C9H12.C8H10ClN.C8H13N3.C8H12N2O.C8H11N.C8H18.C7H10S.C6H12.C6H14/c1-10(2)13-6-5-7-14(9-13)16-12(4)8-11(3)15-16;1-10(2)11-5-3-6-12(9-11)14-8-4-7-13(14)15;1-9(2)10-5-3-6-11(13-10)14-8-4-7-12(14)15;1-9(2)10-6-5-7-11(8-10)12(14)13(3)4;1-10(2)12-7-5-6-11(8-12)9-13(3)4;1-7(2)8-4-5-10(12-3)9(11)6-8;1-8(2)9-5-4-6-10(7-9)11-3;1-6(2)7-3-8(10)5-9(11)4-7;1-4-12-9-10-5-8(6-11-9)7(2)3;1-7(2)8-4-5-9(11-3)10-6-8;1-8(2)9-6-4-3-5-7-9;1-6(2)7-3-8(9)5-10-4-7;1-6(2)7-4-10-8(9-3)11-5-7;1-6(2)7-4-9-8(11-3)10-5-7;1-7(2)8-4-3-5-9-6-8;1-4-5-6-7-8(2)3;1-6(2)7-4-3-5-8-7;1-5(2)6-3-4-6;1-4-5-6(2)3/h5-10H,1-4H3;3,5-6,9-10H,4,7-8H2,1-2H3;3,5-6,9H,4,7-8H2,1-2H3;5-9H,1-4H3;5-8,10H,9H2,1-4H3;4-7H,1-3H3;4-8H,1-2H3;3-6H,1-2H3;5-7H,4H2,1-3H3;4-7H,1-3H3;3-8H,1-2H3;3-6H,1-2H3;4-6H,1-3H3,(H,9,10,11);4-6H,1-3H3;3-7H,1-2H3;8H,4-7H2,1-3H3;3-6H,1-2H3;5-6H,3-4H2,1-2H3;6H,4-5H2,1-3H3.
What are the key properties of 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene?
3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene has a molecular weight of 2921.58 g/mol, XLogP of 50.62, 35 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-propan-2-ylpyridine;cumene;1,3-dichloro-5-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylbenzamide;N,N-dimethyl-1-(3-propan-2-ylphenyl)methanamine;3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;2-ethoxy-5-propan-2-ylpyrimidine;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-isocyano-3-propan-2-ylbenzene;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;2-methylheptane;2-methylpentane;N-methyl-5-propan-2-ylpyrimidin-2-amine;propan-2-ylcyclopropane;1-(3-propan-2-ylphenyl)pyrrolidin-2-one;3-propan-2-ylpyridine;1-(6-propan-2-yl-2-pyridinyl)pyrrolidin-2-one;2-propan-2-ylthiophene is sourced from PubChem (CID 159560613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 159560613 — identifiers, structure, computed properties (public domain)
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