tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline

C181H241Cl3F5N11O — CID 158577746

IUPACtert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline
SMILESCC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1ccc(F)cc1F.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccn1.CC(C)(C)c1ncccn1.CC(C)c1[nH]nc2ccccc12.CC(C)c1nccc2ccccc12.CC(C)c1nn(C)c2ccccc12.CC(C)c1noc2ccccc12.Cc1ccc(C(C)(C)C)cc1.Cc1cccc(C(C)(C)C)c1.Cc1ccccc1C(C)(C)C.Cn1ccc(C(C)(C)C)n1
InChIInChI=1S/C12H13N.C11H14N2.3C11H16.3C10H13Cl.C10H12F2.3C10H13F.C10H12N2.C10H11NO.C10H14.C9H13N.C8H14N2.C8H12N2/c1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-8(2)11-9-6-4-5-7-10(9)13(3)12-11;1-9-5-7-10(8-6-9)11(2,3)4;1-9-6-5-7-10(8-9)11(2,3)4;1-9-7-5-6-8-10(9)11(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)8-5-4-7(11)6-9(8)12;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-7(2)10-8-5-3-4-6-9(8)12-11-10;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)7-5-6-10(4)9-7;1-8(2,3)7-9-5-4-6-10-7/h3-9H,1-2H3;4-8H,1-3H3;3*5-8H,1-4H3;3*4-7H,1-3H3;4-6H,1-3H3;3*4-7H,1-3H3;3-7H,1-2H3,(H,11,12);3-7H,1-2H3;4-8H,1-3H3;4-7H,1-3H3;5-6H,1-4H3;4-6H,1-3H3
InChIKeyHSWFUMFPNFQENJ-UHFFFAOYSA-N
MW2788.34 g/mol
LogP53.97
Rot. Bonds4

About tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline

tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline (PubChem CID 158577746) has the molecular formula C181H241Cl3F5N11O and a molecular weight of 2788.34 g/mol. Its IUPAC name is tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline.

Molecular Properties

Compound Nametert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline
PubChem CID158577746
Molecular FormulaC181H241Cl3F5N11O
Molecular Weight2788.34 g/mol
Exact Mass2784.81
IUPAC Nametert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline
SMILESCC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1ccc(F)cc1F.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccn1.CC(C)(C)c1ncccn1.CC(C)c1[nH]nc2ccccc12.CC(C)c1nccc2ccccc12.CC(C)c1nn(C)c2ccccc12.CC(C)c1noc2ccccc12.Cc1ccc(C(C)(C)C)cc1.Cc1cccc(C(C)(C)C)c1.Cc1ccccc1C(C)(C)C.Cn1ccc(C(C)(C)C)n1
InChIInChI=1S/C12H13N.C11H14N2.3C11H16.3C10H13Cl.C10H12F2.3C10H13F.C10H12N2.C10H11NO.C10H14.C9H13N.C8H14N2.C8H12N2/c1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-8(2)11-9-6-4-5-7-10(9)13(3)12-11;1-9-5-7-10(8-6-9)11(2,3)4;1-9-6-5-7-10(8-9)11(2,3)4;1-9-7-5-6-8-10(9)11(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)8-5-4-7(11)6-9(8)12;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-7(2)10-8-5-3-4-6-9(8)12-11-10;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)7-5-6-10(4)9-7;1-8(2,3)7-9-5-4-6-10-7/h3-9H,1-2H3;4-8H,1-3H3;3*5-8H,1-4H3;3*4-7H,1-3H3;4-6H,1-3H3;3*4-7H,1-3H3;3-7H,1-2H3,(H,11,12);3-7H,1-2H3;4-8H,1-3H3;4-7H,1-3H3;5-6H,1-4H3;4-6H,1-3H3
InChIKeyHSWFUMFPNFQENJ-UHFFFAOYSA-N
XLogP53.97
TPSA141.91 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds4
Heavy Atoms201
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002788.34
LogP ≤ 553.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Analyze tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline?
The IUPAC name of tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline (CID 158577746) is tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline.
What is the SMILES notation for tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline?
The canonical SMILES for tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline is CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1ccc(F)cc1F.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccn1.CC(C)(C)c1ncccn1.CC(C)c1[nH]nc2ccccc12.CC(C)c1nccc2ccccc12.CC(C)c1nn(C)c2ccccc12.CC(C)c1noc2ccccc12.Cc1ccc(C(C)(C)C)cc1.Cc1cccc(C(C)(C)C)c1.Cc1ccccc1C(C)(C)C.Cn1ccc(C(C)(C)C)n1.
What is the InChIKey of tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline?
The InChIKey is HSWFUMFPNFQENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N.C11H14N2.3C11H16.3C10H13Cl.C10H12F2.3C10H13F.C10H12N2.C10H11NO.C10H14.C9H13N.C8H14N2.C8H12N2/c1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-8(2)11-9-6-4-5-7-10(9)13(3)12-11;1-9-5-7-10(8-6-9)11(2,3)4;1-9-6-5-7-10(8-9)11(2,3)4;1-9-7-5-6-8-10(9)11(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)8-5-4-7(11)6-9(8)12;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-7(2)10-8-5-3-4-6-9(8)12-11-10;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)7-5-6-10(4)9-7;1-8(2,3)7-9-5-4-6-10-7/h3-9H,1-2H3;4-8H,1-3H3;3*5-8H,1-4H3;3*4-7H,1-3H3;4-6H,1-3H3;3*4-7H,1-3H3;3-7H,1-2H3,(H,11,12);3-7H,1-2H3;4-8H,1-3H3;4-7H,1-3H3;5-6H,1-4H3;4-6H,1-3H3.
What are the key properties of tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline?
tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline has a molecular weight of 2788.34 g/mol, XLogP of 53.97, 4 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-1-methylpyrazole;2-tert-butylpyridine;2-tert-butylpyrimidine;1-methyl-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole;1-propan-2-ylisoquinoline is sourced from PubChem (CID 158577746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).