1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane)

C103H145N7O7S2 — CID 158261271

About 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane)

1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane) (PubChem CID 158261271) has the molecular formula C103H145N7O7S2 and a molecular weight of 1657.47 g/mol. Its IUPAC name is 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane).

Molecular Properties

• Compound Name: 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane)
• PubChem CID: 158261271
• Molecular Formula: C103H145N7O7S2
• Molecular Weight: 1657.47 g/mol
• Exact Mass: 1656.06
• IUPAC Name: 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane)
• SMILES: CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.O=c1[nH]c2ccccc2o1.O=c1oc2ccccc2s1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCO2.c1ccc2nonc2c1.c1ccc2occc2c1.c1ccc2sccc2c1
• InChI: InChI=1S/C8H9N.C8H7N.C8H8O.C8H6O.C8H6S.C7H6N2.C7H5NO2.C7H4O2S.C6H4N2O.9C4H10/c5*1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7;9-7-8-5-3-1-2-4-6(5)10-7;8-7-9-5-3-1-2-4-6(5)10-7;1-2-4-6-5(3-1)7-9-8-6;9*1-4(2)3/h1-4,9H,5-6H2;1-6,9H;1-4H,5-6H2;2*1-6H;1-5H,(H,8,9);1-4H,(H,8,9);1-4H;1-4H;9*4H,1-3H3
• InChIKey: GHWZIUMYGJWMMQ-UHFFFAOYSA-N
• XLogP: 31.50
• TPSA: 194.00 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1657.47
LogP ≤ 5	31.50
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane)?

The IUPAC name of 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane) (CID 158261271) is 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane).

What is the SMILES notation for 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane)?

The canonical SMILES for 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane) is CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.O=c1[nH]c2ccccc2o1.O=c1oc2ccccc2s1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCO2.c1ccc2nonc2c1.c1ccc2occc2c1.c1ccc2sccc2c1.

What is the InChIKey of 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane)?

The InChIKey is GHWZIUMYGJWMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.C8H7N.C8H8O.C8H6O.C8H6S.C7H6N2.C7H5NO2.C7H4O2S.C6H4N2O.9C4H10/c5*1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7;9-7-8-5-3-1-2-4-6(5)10-7;8-7-9-5-3-1-2-4-6(5)10-7;1-2-4-6-5(3-1)7-9-8-6;9*1-4(2)3/h1-4,9H,5-6H2;1-6,9H;1-4H,5-6H2;2*1-6H;1-5H,(H,8,9);1-4H,(H,8,9);1-4H;1-4H;9*4H,1-3H3.

What are the key properties of 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane)?

1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane) has a molecular weight of 1657.47 g/mol, XLogP of 31.50, 0 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 1H-benzimidazole;1-benzofuran;1-benzothiophene;2,1,3-benzoxadiazole;1,3-benzoxathiol-2-one;3H-1,3-benzoxazol-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indole;1H-indole;nonakis(2-methylpropane) is sourced from PubChem (CID 158261271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).