1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene

C80H100F6N6O2 — CID 159542368

IUPAC1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene
SMILESCC(C)(C)c1c(F)ccc2cn[nH]c12.CC(C)(C)c1c(O)cccc1F.CC(C)(C)c1cc(O)cc2ccccc12.CC(C)(C)c1ccccc1C(F)(F)F.CC(C)(C)c1ccccc1F.Cc1ccc2[nH]ncc2c1C(C)(C)C.Cc1ccc2cn[nH]c2c1C(C)(C)C
InChIInChI=1S/C14H16O.2C12H16N2.C11H13F3.C11H13FN2.C10H13FO.C10H13F/c1-14(2,3)13-9-11(15)8-10-6-4-5-7-12(10)13;1-8-5-6-10-9(7-13-14-10)11(8)12(2,3)4;1-8-5-6-9-7-13-14-11(9)10(8)12(2,3)4;1-10(2,3)8-6-4-5-7-9(8)11(12,13)14;1-11(2,3)9-8(12)5-4-7-6-13-14-10(7)9;1-10(2,3)9-7(11)5-4-6-8(9)12;1-10(2,3)8-6-4-5-7-9(8)11/h4-9,15H,1-3H3;2*5-7H,1-4H3,(H,13,14);4-7H,1-3H3;4-6H,1-3H3,(H,13,14);4-6,12H,1-3H3;4-7H,1-3H3
InChIKeyMEJMTBUIYSPNAN-UHFFFAOYSA-N
MW1291.71 g/mol
LogP23.13
Rot. Bonds

About 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene

1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene (PubChem CID 159542368) has the molecular formula C80H100F6N6O2 and a molecular weight of 1291.71 g/mol. Its IUPAC name is 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene
PubChem CID159542368
Molecular FormulaC80H100F6N6O2
Molecular Weight1291.71 g/mol
Exact Mass1290.78
IUPAC Name1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene
SMILESCC(C)(C)c1c(F)ccc2cn[nH]c12.CC(C)(C)c1c(O)cccc1F.CC(C)(C)c1cc(O)cc2ccccc12.CC(C)(C)c1ccccc1C(F)(F)F.CC(C)(C)c1ccccc1F.Cc1ccc2[nH]ncc2c1C(C)(C)C.Cc1ccc2cn[nH]c2c1C(C)(C)C
InChIInChI=1S/C14H16O.2C12H16N2.C11H13F3.C11H13FN2.C10H13FO.C10H13F/c1-14(2,3)13-9-11(15)8-10-6-4-5-7-12(10)13;1-8-5-6-10-9(7-13-14-10)11(8)12(2,3)4;1-8-5-6-9-7-13-14-11(9)10(8)12(2,3)4;1-10(2,3)8-6-4-5-7-9(8)11(12,13)14;1-11(2,3)9-8(12)5-4-7-6-13-14-10(7)9;1-10(2,3)9-7(11)5-4-6-8(9)12;1-10(2,3)8-6-4-5-7-9(8)11/h4-9,15H,1-3H3;2*5-7H,1-4H3,(H,13,14);4-7H,1-3H3;4-6H,1-3H3,(H,13,14);4-6,12H,1-3H3;4-7H,1-3H3
InChIKeyMEJMTBUIYSPNAN-UHFFFAOYSA-N
XLogP23.13
TPSA126.50 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms94
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001291.71
LogP ≤ 523.13
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene with MolForge

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Related Compounds

1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene;methane
CID 158020046
2-fluoro-4-[5-[(4-methyl-1H-indazol-5-yl)methyl]-1H-pyrazol-3-yl]phenol
CID 159407069
2-(3,5-difluorophenyl)-N'-hydroxy-3-(1H-indazol-6-yl)-5-propylbenzenecarboximidamide;N'-hydroxy-3-(1H-indazol-5-yl)-2-(2-methoxy-5-methylphenyl)-5-(trifluoromethyl)benzenecarboximidamide
CID 160422917
3-(1H-indazol-5-yl)-2-naphthalen-1-yl-5-(trifluoromethyl)benzene-1,4-diol
CID 175377323
4-[1-(7-tert-butyl-6-methyl-1H-indazol-5-yl)-2-methylpropan-2-yl]naphthalen-2-ol
CID 134386247
4-tert-butyl-7-[2-methyl-2-(5-methyl-1H-indazol-4-yl)propyl]naphthalen-2-ol
CID 138507159
8-[2-methyl-2-(5-methyl-1H-indazol-4-yl)propyl]-4-propan-2-ylnaphthalen-2-ol
CID 138507171
2-tert-butyl-3,4-difluorophenol;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol
CID 157148218
2-tert-butyl-3-fluorophenol;1-tert-butyl-2-methylbenzene;4-tert-butyl-5-methyl-1H-indazole;3-tert-butyl-4-methylphenol;4-tert-butylnaphthalen-2-ol;methane
CID 157242771
2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol
CID 157631847
8H-naphtho[1,2-f]indazol-1-ol
CID 157747259
bis(2-tert-butyl-3-fluorophenol);bis(4-tert-butyl-5-methyl-1H-indazole);bis(1-tert-butylnaphthalen-2-ol);bis(4-tert-butylnaphthalen-2-ol)
CID 158218381

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene?
The IUPAC name of 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene (CID 159542368) is 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene.
What is the SMILES notation for 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene?
The canonical SMILES for 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene is CC(C)(C)c1c(F)ccc2cn[nH]c12.CC(C)(C)c1c(O)cccc1F.CC(C)(C)c1cc(O)cc2ccccc12.CC(C)(C)c1ccccc1C(F)(F)F.CC(C)(C)c1ccccc1F.Cc1ccc2[nH]ncc2c1C(C)(C)C.Cc1ccc2cn[nH]c2c1C(C)(C)C.
What is the InChIKey of 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene?
The InChIKey is MEJMTBUIYSPNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O.2C12H16N2.C11H13F3.C11H13FN2.C10H13FO.C10H13F/c1-14(2,3)13-9-11(15)8-10-6-4-5-7-12(10)13;1-8-5-6-10-9(7-13-14-10)11(8)12(2,3)4;1-8-5-6-9-7-13-14-11(9)10(8)12(2,3)4;1-10(2,3)8-6-4-5-7-9(8)11(12,13)14;1-11(2,3)9-8(12)5-4-7-6-13-14-10(7)9;1-10(2,3)9-7(11)5-4-6-8(9)12;1-10(2,3)8-6-4-5-7-9(8)11/h4-9,15H,1-3H3;2*5-7H,1-4H3,(H,13,14);4-7H,1-3H3;4-6H,1-3H3,(H,13,14);4-6,12H,1-3H3;4-7H,1-3H3.
What are the key properties of 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene?
1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene has a molecular weight of 1291.71 g/mol, XLogP of 23.13, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene is sourced from PubChem (CID 159542368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).