1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene

C183H307N13O2S3 — CID 157182796

IUPAC1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene
SMILESCC(C)(C)C1=CC(C(C)(C)C)=NC1.CC(C)(C)C1=CN=C(C(C)(C)C)C1.CC(C)(C)c1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(C(C)(C)C)nc1.CC(C)(C)c1ccc(C(C)(C)C)s1.CC(C)(C)c1cccc(C(C)(C)C)c1.CC(C)(C)c1ccnc(C(C)(C)C)c1.CC(C)(C)c1ccnn1C(C)(C)C.CC(C)(C)c1ccoc1C(C)(C)C.CC(C)(C)c1cnc(C(C)(C)C)nc1.CC(C)(C)c1cnc(C(C)(C)C)s1.CC(C)(C)c1cnn(C(C)(C)C)c1.CC(C)(C)c1cnnc(C(C)(C)C)c1.CC(C)(C)c1cocc1C(C)(C)C.CC(C)(C)c1csc(C(C)(C)C)c1
InChIInChI=1S/2C14H22.2C13H21N.2C12H20N2.2C12H21N.2C12H20O.2C12H20S.2C11H20N2.C11H19NS/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6;1-13(2,3)11-8-7-9-12(10-11)14(4,5)6;1-12(2,3)10-7-8-14-11(9-10)13(4,5)6;1-12(2,3)10-7-8-11(14-9-10)13(4,5)6;1-11(2,3)9-7-13-10(14-8-9)12(4,5)6;1-11(2,3)9-7-10(12(4,5)6)14-13-8-9;2*1-11(2,3)9-7-10(13-8-9)12(4,5)6;1-11(2,3)9-7-13-8-10(9)12(4,5)6;1-11(2,3)9-7-8-13-10(9)12(4,5)6;1-11(2,3)9-7-10(13-8-9)12(4,5)6;1-11(2,3)9-7-8-10(13-9)12(4,5)6;1-10(2,3)9-7-12-13(8-9)11(4,5)6;1-10(2,3)9-7-8-12-13(9)11(4,5)6;1-10(2,3)8-7-12-9(13-8)11(4,5)6/h2*7-10H,1-6H3;2*7-9H,1-6H3;2*7-8H,1-6H3;8H,7H2,1-6H3;7H,8H2,1-6H3;6*7-8H,1-6H3;7H,1-6H3
InChIKeyAOTJZTPAWPMFFE-UHFFFAOYSA-N
MW2817.76 g/mol
LogP55.37
Rot. Bonds

About 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene

1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene (PubChem CID 157182796) has the molecular formula C183H307N13O2S3 and a molecular weight of 2817.76 g/mol. Its IUPAC name is 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene.

Molecular Properties

Compound Name1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene
PubChem CID157182796
Molecular FormulaC183H307N13O2S3
Molecular Weight2817.76 g/mol
Exact Mass2815.35
IUPAC Name1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene
SMILESCC(C)(C)C1=CC(C(C)(C)C)=NC1.CC(C)(C)C1=CN=C(C(C)(C)C)C1.CC(C)(C)c1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(C(C)(C)C)nc1.CC(C)(C)c1ccc(C(C)(C)C)s1.CC(C)(C)c1cccc(C(C)(C)C)c1.CC(C)(C)c1ccnc(C(C)(C)C)c1.CC(C)(C)c1ccnn1C(C)(C)C.CC(C)(C)c1ccoc1C(C)(C)C.CC(C)(C)c1cnc(C(C)(C)C)nc1.CC(C)(C)c1cnc(C(C)(C)C)s1.CC(C)(C)c1cnn(C(C)(C)C)c1.CC(C)(C)c1cnnc(C(C)(C)C)c1.CC(C)(C)c1cocc1C(C)(C)C.CC(C)(C)c1csc(C(C)(C)C)c1
InChIInChI=1S/2C14H22.2C13H21N.2C12H20N2.2C12H21N.2C12H20O.2C12H20S.2C11H20N2.C11H19NS/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6;1-13(2,3)11-8-7-9-12(10-11)14(4,5)6;1-12(2,3)10-7-8-14-11(9-10)13(4,5)6;1-12(2,3)10-7-8-11(14-9-10)13(4,5)6;1-11(2,3)9-7-13-10(14-8-9)12(4,5)6;1-11(2,3)9-7-10(12(4,5)6)14-13-8-9;2*1-11(2,3)9-7-10(13-8-9)12(4,5)6;1-11(2,3)9-7-13-8-10(9)12(4,5)6;1-11(2,3)9-7-8-13-10(9)12(4,5)6;1-11(2,3)9-7-10(13-8-9)12(4,5)6;1-11(2,3)9-7-8-10(13-9)12(4,5)6;1-10(2,3)9-7-12-13(8-9)11(4,5)6;1-10(2,3)9-7-8-12-13(9)11(4,5)6;1-10(2,3)8-7-12-9(13-8)11(4,5)6/h2*7-10H,1-6H3;2*7-9H,1-6H3;2*7-8H,1-6H3;8H,7H2,1-6H3;7H,8H2,1-6H3;6*7-8H,1-6H3;7H,1-6H3
InChIKeyAOTJZTPAWPMFFE-UHFFFAOYSA-N
XLogP55.37
TPSA176.87 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds
Heavy Atoms201
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002817.76
LogP ≤ 555.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene?
The IUPAC name of 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene (CID 157182796) is 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene.
What is the SMILES notation for 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene?
The canonical SMILES for 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene is CC(C)(C)C1=CC(C(C)(C)C)=NC1.CC(C)(C)C1=CN=C(C(C)(C)C)C1.CC(C)(C)c1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(C(C)(C)C)nc1.CC(C)(C)c1ccc(C(C)(C)C)s1.CC(C)(C)c1cccc(C(C)(C)C)c1.CC(C)(C)c1ccnc(C(C)(C)C)c1.CC(C)(C)c1ccnn1C(C)(C)C.CC(C)(C)c1ccoc1C(C)(C)C.CC(C)(C)c1cnc(C(C)(C)C)nc1.CC(C)(C)c1cnc(C(C)(C)C)s1.CC(C)(C)c1cnn(C(C)(C)C)c1.CC(C)(C)c1cnnc(C(C)(C)C)c1.CC(C)(C)c1cocc1C(C)(C)C.CC(C)(C)c1csc(C(C)(C)C)c1.
What is the InChIKey of 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene?
The InChIKey is AOTJZTPAWPMFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H22.2C13H21N.2C12H20N2.2C12H21N.2C12H20O.2C12H20S.2C11H20N2.C11H19NS/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6;1-13(2,3)11-8-7-9-12(10-11)14(4,5)6;1-12(2,3)10-7-8-14-11(9-10)13(4,5)6;1-12(2,3)10-7-8-11(14-9-10)13(4,5)6;1-11(2,3)9-7-13-10(14-8-9)12(4,5)6;1-11(2,3)9-7-10(12(4,5)6)14-13-8-9;2*1-11(2,3)9-7-10(13-8-9)12(4,5)6;1-11(2,3)9-7-13-8-10(9)12(4,5)6;1-11(2,3)9-7-8-13-10(9)12(4,5)6;1-11(2,3)9-7-10(13-8-9)12(4,5)6;1-11(2,3)9-7-8-10(13-9)12(4,5)6;1-10(2,3)9-7-12-13(8-9)11(4,5)6;1-10(2,3)9-7-8-12-13(9)11(4,5)6;1-10(2,3)8-7-12-9(13-8)11(4,5)6/h2*7-10H,1-6H3;2*7-9H,1-6H3;2*7-8H,1-6H3;8H,7H2,1-6H3;7H,8H2,1-6H3;6*7-8H,1-6H3;7H,1-6H3.
What are the key properties of 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene?
1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene has a molecular weight of 2817.76 g/mol, XLogP of 55.37, 0 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-ditert-butylbenzene;1,4-ditert-butylbenzene;2,3-ditert-butylfuran;3,4-ditert-butylfuran;1,4-ditert-butylpyrazole;1,5-ditert-butylpyrazole;3,5-ditert-butylpyridazine;2,4-ditert-butylpyridine;2,5-ditert-butylpyridine;2,5-ditert-butylpyrimidine;2,4-ditert-butyl-3H-pyrrole;3,5-ditert-butyl-2H-pyrrole;2,5-ditert-butyl-1,3-thiazole;2,4-ditert-butylthiophene;2,5-ditert-butylthiophene is sourced from PubChem (CID 157182796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).