but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene)

C153H186ClF6N11O11 — CID 159093761

About but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene)

but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene) (PubChem CID 159093761) has the molecular formula C153H186ClF6N11O11 and a molecular weight of 2504.68 g/mol. Its IUPAC name is but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene).

Molecular Properties

• Compound Name: but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene)
• PubChem CID: 159093761
• Molecular Formula: C153H186ClF6N11O11
• Molecular Weight: 2504.68 g/mol
• Exact Mass: 2502.39
• IUPAC Name: but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene)
• SMILES: CC#CC(C)(C)O.CC#CCO.CCCCC.COc1cc(C)cc(F)c1.COc1cccc(C)c1.Cc1cc(O)cc(Cl)c1.Cc1cc(O)cc(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(F)c(O)c1.Cc1ccc(O)c(F)c1.Cc1ccc2cn[nH]c2c1.Cc1cccc(C)c1.Cc1cccc(C)c1.Cc1cccc(CO)c1.Cc1cccc(F)c1.Cc1cccc(O)c1.Cc1cccc2[nH]ncc12.Cc1cccc2[nH]ncc12.Cc1ccccc1CO.Cc1cccnc1.Cc1cn[nH]c1.Cc1n[nH]c(C)c1C
• InChI: InChI=1S/C8H9FO.C8H9F.3C8H8N2.3C8H10O.2C8H10.C7H7ClO.3C7H7FO.C7H7F.C7H8O.C6H10N2.C6H7N.C6H10O.C5H12.C4H6N2.C4H6O/c1-6-3-7(9)5-8(4-6)10-2;1-6-3-4-7(2)8(9)5-6;1-6-2-3-7-5-9-10-8(7)4-6;2*1-6-3-2-4-8-7(6)5-9-10-8;1-7-4-3-5-8(6-7)9-2;1-7-3-2-4-8(5-7)6-9;1-7-4-2-3-5-8(7)6-9;2*1-7-4-3-5-8(2)6-7;2*1-5-2-6(8)4-7(9)3-5;1-5-2-3-7(9)6(8)4-5;1-5-2-3-6(8)7(9)4-5;2*1-6-3-2-4-7(8)5-6;1-4-5(2)7-8-6(4)3;1-6-3-2-4-7-5-6;1-4-5-6(2,3)7;1-3-5-4-2;1-4-2-5-6-3-4;1-2-3-4-5/h3-5H,1-2H3;3-5H,1-2H3;3*2-5H,1H3,(H,9,10);3-6H,1-2H3;2*2-5,9H,6H2,1H3;2*3-6H,1-2H3;4*2-4,9H,1H3;2-5H,1H3;2-5,8H,1H3;1-3H3,(H,7,8);2-5H,1H3;7H,1-3H3;3-5H2,1-2H3;2-3H,1H3,(H,5,6);5H,4H2,1H3
• InChIKey: KCJZKBQDLMMQOD-UHFFFAOYSA-N
• XLogP: 37.91
• TPSA: 356.82 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 17
• Rotatable Bonds: 6
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2504.68
LogP ≤ 5	37.91
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene)?

The IUPAC name of but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene) (CID 159093761) is but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene).

What is the SMILES notation for but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene)?

The canonical SMILES for but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene) is CC#CC(C)(C)O.CC#CCO.CCCCC.COc1cc(C)cc(F)c1.COc1cccc(C)c1.Cc1cc(O)cc(Cl)c1.Cc1cc(O)cc(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(F)c(O)c1.Cc1ccc(O)c(F)c1.Cc1ccc2cn[nH]c2c1.Cc1cccc(C)c1.Cc1cccc(C)c1.Cc1cccc(CO)c1.Cc1cccc(F)c1.Cc1cccc(O)c1.Cc1cccc2[nH]ncc12.Cc1cccc2[nH]ncc12.Cc1ccccc1CO.Cc1cccnc1.Cc1cn[nH]c1.Cc1n[nH]c(C)c1C.

What is the InChIKey of but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene)?

The InChIKey is KCJZKBQDLMMQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO.C8H9F.3C8H8N2.3C8H10O.2C8H10.C7H7ClO.3C7H7FO.C7H7F.C7H8O.C6H10N2.C6H7N.C6H10O.C5H12.C4H6N2.C4H6O/c1-6-3-7(9)5-8(4-6)10-2;1-6-3-4-7(2)8(9)5-6;1-6-2-3-7-5-9-10-8(7)4-6;2*1-6-3-2-4-8-7(6)5-9-10-8;1-7-4-3-5-8(6-7)9-2;1-7-3-2-4-8(5-7)6-9;1-7-4-2-3-5-8(7)6-9;2*1-7-4-3-5-8(2)6-7;2*1-5-2-6(8)4-7(9)3-5;1-5-2-3-7(9)6(8)4-5;1-5-2-3-6(8)7(9)4-5;2*1-6-3-2-4-7(8)5-6;1-4-5(2)7-8-6(4)3;1-6-3-2-4-7-5-6;1-4-5-6(2,3)7;1-3-5-4-2;1-4-2-5-6-3-4;1-2-3-4-5/h3-5H,1-2H3;3-5H,1-2H3;3*2-5H,1H3,(H,9,10);3-6H,1-2H3;2*2-5,9H,6H2,1H3;2*3-6H,1-2H3;4*2-4,9H,1H3;2-5H,1H3;2-5,8H,1H3;1-3H3,(H,7,8);2-5H,1H3;7H,1-3H3;3-5H2,1-2H3;2-3H,1H3,(H,5,6);5H,4H2,1H3.

What are the key properties of but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene)?

but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene) has a molecular weight of 2504.68 g/mol, XLogP of 37.91, 6 rotatable bonds, 14 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for but-2-yn-1-ol;3-chloro-5-methylphenol;2-fluoro-1,4-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-3-methylbenzene;2-fluoro-4-methylphenol;2-fluoro-5-methylphenol;3-fluoro-5-methylphenol;1-methoxy-3-methylbenzene;bis(4-methyl-1H-indazole);6-methyl-1H-indazole;2-methylpent-3-yn-2-ol;3-methylphenol;(2-methylphenyl)methanol;(3-methylphenyl)methanol;4-methyl-1H-pyrazole;3-methylpyridine;pentane;3,4,5-trimethyl-1H-pyrazole;bis(1,3-xylene) is sourced from PubChem (CID 159093761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).