tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane

C163H231ClN14O4S4 — CID 161196537

IUPACtert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane
SMILESC.C.CC(C)(C)c1c[nH]c2ccccc12.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc2[nH]cnc12.CC(C)(C)c1cccc2scnc12.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccco1.CC(C)(C)c1cccs1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccno1.CC(C)(C)c1ccsc1.CC(C)(C)c1cnc[nH]1.CC(C)(C)c1nc2ccccc2[nH]1.CC(C)(C)c1nc2ccccc2s1.CC(C)(C)c1ncc[nH]1.Cc1cccc(C(C)(C)C)c1
InChIInChI=1S/C12H15N.2C11H14N2.2C11H13NS.C11H14O2.C11H16.C10H13Cl.C10H14.2C9H13N.C8H12O.2C8H12S.2C7H12N2.C7H11NO.2CH4/c1-12(2,3)10-8-13-11-7-5-4-6-9(10)11;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-11(2,3)10-12-8-6-4-5-7-9(8)13-10;1-11(2,3)8-5-4-6-9-10(8)12-7-13-9;1-11(2,3)10-12-8-6-4-5-7-9(8)13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-9-6-5-7-10(8-9)11(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)7-5-4-6-9-7;1-8(2,3)7-4-5-9-6-7;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-8-9-6;;/h4-8,13H,1-3H3;2*4-7H,1-3H3,(H,12,13);2*4-7H,1-3H3;4-6H,7H2,1-3H3;5-8H,1-4H3;4-7H,1-3H3;4-8H,1-3H3;2*4-7H,1-3H3;3*4-6H,1-3H3;2*4-5H,1-3H3,(H,8,9);4-5H,1-3H3;2*1H4
InChIKeyUUKNDNNMOBMPOV-UHFFFAOYSA-N
MW2614.46 g/mol
LogP49.09
Rot. Bonds

About tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane

tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane (PubChem CID 161196537) has the molecular formula C163H231ClN14O4S4 and a molecular weight of 2614.46 g/mol. Its IUPAC name is tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane.

Molecular Properties

Compound Nametert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane
PubChem CID161196537
Molecular FormulaC163H231ClN14O4S4
Molecular Weight2614.46 g/mol
Exact Mass2611.69
IUPAC Nametert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane
SMILESC.C.CC(C)(C)c1c[nH]c2ccccc12.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc2[nH]cnc12.CC(C)(C)c1cccc2scnc12.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccco1.CC(C)(C)c1cccs1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccno1.CC(C)(C)c1ccsc1.CC(C)(C)c1cnc[nH]1.CC(C)(C)c1nc2ccccc2[nH]1.CC(C)(C)c1nc2ccccc2s1.CC(C)(C)c1ncc[nH]1.Cc1cccc(C(C)(C)C)c1
InChIInChI=1S/C12H15N.2C11H14N2.2C11H13NS.C11H14O2.C11H16.C10H13Cl.C10H14.2C9H13N.C8H12O.2C8H12S.2C7H12N2.C7H11NO.2CH4/c1-12(2,3)10-8-13-11-7-5-4-6-9(10)11;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-11(2,3)10-12-8-6-4-5-7-9(8)13-10;1-11(2,3)8-5-4-6-9-10(8)12-7-13-9;1-11(2,3)10-12-8-6-4-5-7-9(8)13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-9-6-5-7-10(8-9)11(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)7-5-4-6-9-7;1-8(2,3)7-4-5-9-6-7;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-8-9-6;;/h4-8,13H,1-3H3;2*4-7H,1-3H3,(H,12,13);2*4-7H,1-3H3;4-6H,7H2,1-3H3;5-8H,1-4H3;4-7H,1-3H3;4-8H,1-3H3;2*4-7H,1-3H3;3*4-6H,1-3H3;2*4-5H,1-3H3,(H,8,9);4-5H,1-3H3;2*1H4
InChIKeyUUKNDNNMOBMPOV-UHFFFAOYSA-N
XLogP49.09
TPSA239.70 Ų
H-Bond Donors5
H-Bond Acceptors17
Rotatable Bonds
Heavy Atoms186
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002614.46
LogP ≤ 549.09
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1017

Analyze tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane?
The IUPAC name of tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane (CID 161196537) is tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane.
What is the SMILES notation for tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane?
The canonical SMILES for tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane is C.C.CC(C)(C)c1c[nH]c2ccccc12.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc2[nH]cnc12.CC(C)(C)c1cccc2scnc12.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccco1.CC(C)(C)c1cccs1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccno1.CC(C)(C)c1ccsc1.CC(C)(C)c1cnc[nH]1.CC(C)(C)c1nc2ccccc2[nH]1.CC(C)(C)c1nc2ccccc2s1.CC(C)(C)c1ncc[nH]1.Cc1cccc(C(C)(C)C)c1.
What is the InChIKey of tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane?
The InChIKey is UUKNDNNMOBMPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N.2C11H14N2.2C11H13NS.C11H14O2.C11H16.C10H13Cl.C10H14.2C9H13N.C8H12O.2C8H12S.2C7H12N2.C7H11NO.2CH4/c1-12(2,3)10-8-13-11-7-5-4-6-9(10)11;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-11(2,3)10-12-8-6-4-5-7-9(8)13-10;1-11(2,3)8-5-4-6-9-10(8)12-7-13-9;1-11(2,3)10-12-8-6-4-5-7-9(8)13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-9-6-5-7-10(8-9)11(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)7-5-4-6-9-7;1-8(2,3)7-4-5-9-6-7;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-8-9-6;;/h4-8,13H,1-3H3;2*4-7H,1-3H3,(H,12,13);2*4-7H,1-3H3;4-6H,7H2,1-3H3;5-8H,1-4H3;4-7H,1-3H3;4-8H,1-3H3;2*4-7H,1-3H3;3*4-6H,1-3H3;2*4-5H,1-3H3,(H,8,9);4-5H,1-3H3;2*1H4.
What are the key properties of tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane?
tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane has a molecular weight of 2614.46 g/mol, XLogP of 49.09, 0 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylbenzene;2-tert-butyl-1H-benzimidazole;4-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;1-tert-butyl-3-chlorobenzene;2-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;3-tert-butyl-1H-indole;1-tert-butyl-3-methylbenzene;5-tert-butyl-1,2-oxazole;2-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylthiophene;3-tert-butylthiophene;methane is sourced from PubChem (CID 161196537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).