4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one

C182H214Cl3FN14O7 — CID 160942306

About 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one

4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one (PubChem CID 160942306) has the molecular formula C182H214Cl3FN14O7 and a molecular weight of 2835.16 g/mol. Its IUPAC name is 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one.

Molecular Properties

• Compound Name: 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
• PubChem CID: 160942306
• Molecular Formula: C182H214Cl3FN14O7
• Molecular Weight: 2835.16 g/mol
• Exact Mass: 2831.59
• IUPAC Name: 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
• SMILES: C=C1Cc2cccc(C(C)C)c2C1.CC(C)C1=CCc2cc(Cl)ccc21.CC(C)C1=CCc2ccc(Cl)cc21.CC(C)C1=CCc2cccc(Cl)c21.CC(C)c1c(F)ccc2cc[nH]c12.CC(C)c1cc(=O)cc2[nH]ccn12.CC(C)c1cc(=O)cc2cc[nH]n12.CC(C)c1cc(O)cc2c1=NCN=2.CC(C)c1cc(O)cc2c1=NCN=2.CC(C)c1cc(O)cc2cc[nH]c12.CC(C)c1cc(O)cc2cccn12.CC(C)c1cc(O)cn2cccc12.CC(C)c1nccc2c1C=CC2.Cc1ccc2c(c1C(C)C)C=CC2.Cc1ccc2cc[nH]c2c1C(C)C.Cc1cccc2c1C(C(C)C)=CC2
• InChI: InChI=1S/3C13H16.3C12H13Cl.C12H15N.C11H12FN.3C11H13NO.C11H13N.4C10H12N2O/c1-9(2)12-6-4-5-11-7-10(3)8-13(11)12;1-9(2)13-10(3)7-8-11-5-4-6-12(11)13;1-9(2)12-8-7-11-6-4-5-10(3)13(11)12;1-8(2)11-5-3-9-7-10(13)4-6-12(9)11;1-8(2)11-6-4-9-3-5-10(13)7-12(9)11;1-8(2)10-7-6-9-4-3-5-11(13)12(9)10;1-8(2)11-9(3)4-5-10-6-7-13-12(10)11;1-7(2)10-9(12)4-3-8-5-6-13-11(8)10;1-7(2)10-6-9(13)5-8-3-4-12-11(8)10;1-8(2)10-6-9(13)7-12-5-3-4-11(10)12;1-8(2)11-7-10(13)6-9-4-3-5-12(9)11;1-8(2)11-10-5-3-4-9(10)6-7-12-11;2*1-6(2)8-3-7(13)4-9-10(8)12-5-11-9;1-7(2)9-5-8(13)6-10-11-3-4-12(9)10;1-7(2)10-6-9(13)5-8-3-4-11-12(8)10/h4-6,9H,3,7-8H2,1-2H3;4,6-9H,5H2,1-3H3;4-6,8-9H,7H2,1-3H3;4-8H,3H2,1-2H3;3,5-8H,4H2,1-2H3;3-5,7-8H,6H2,1-2H3;4-8,13H,1-3H3;3-7,13H,1-2H3;3-7,12-13H,1-2H3;2*3-8,13H,1-2H3;3,5-8H,4H2,1-2H3;2*3-4,6,13H,5H2,1-2H3;2*3-7,11H,1-2H3
• InChIKey: WZPHHKORFOOCBH-UHFFFAOYSA-N
• XLogP: 45.84
• TPSA: 294.21 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2835.16
LogP ≤ 5	45.84
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one?

The IUPAC name of 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one (CID 160942306) is 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one.

What is the SMILES notation for 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one?

The canonical SMILES for 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one is C=C1Cc2cccc(C(C)C)c2C1.CC(C)C1=CCc2cc(Cl)ccc21.CC(C)C1=CCc2ccc(Cl)cc21.CC(C)C1=CCc2cccc(Cl)c21.CC(C)c1c(F)ccc2cc[nH]c12.CC(C)c1cc(=O)cc2[nH]ccn12.CC(C)c1cc(=O)cc2cc[nH]n12.CC(C)c1cc(O)cc2c1=NCN=2.CC(C)c1cc(O)cc2c1=NCN=2.CC(C)c1cc(O)cc2cc[nH]c12.CC(C)c1cc(O)cc2cccn12.CC(C)c1cc(O)cn2cccc12.CC(C)c1nccc2c1C=CC2.Cc1ccc2c(c1C(C)C)C=CC2.Cc1ccc2cc[nH]c2c1C(C)C.Cc1cccc2c1C(C(C)C)=CC2.

What is the InChIKey of 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one?

The InChIKey is WZPHHKORFOOCBH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C13H16.3C12H13Cl.C12H15N.C11H12FN.3C11H13NO.C11H13N.4C10H12N2O/c1-9(2)12-6-4-5-11-7-10(3)8-13(11)12;1-9(2)13-10(3)7-8-11-5-4-6-12(11)13;1-9(2)12-8-7-11-6-4-5-10(3)13(11)12;1-8(2)11-5-3-9-7-10(13)4-6-12(9)11;1-8(2)11-6-4-9-3-5-10(13)7-12(9)11;1-8(2)10-7-6-9-4-3-5-11(13)12(9)10;1-8(2)11-9(3)4-5-10-6-7-13-12(10)11;1-7(2)10-9(12)4-3-8-5-6-13-11(8)10;1-7(2)10-6-9(13)5-8-3-4-12-11(8)10;1-8(2)10-6-9(13)7-12-5-3-4-11(10)12;1-8(2)11-7-10(13)6-9-4-3-5-12(9)11;1-8(2)11-10-5-3-4-9(10)6-7-12-11;2*1-6(2)8-3-7(13)4-9-10(8)12-5-11-9;1-7(2)9-5-8(13)6-10-11-3-4-12(9)10;1-7(2)10-6-9(13)5-8-3-4-11-12(8)10/h4-6,9H,3,7-8H2,1-2H3;4,6-9H,5H2,1-3H3;4-6,8-9H,7H2,1-3H3;4-8H,3H2,1-2H3;3,5-8H,4H2,1-2H3;3-5,7-8H,6H2,1-2H3;4-8,13H,1-3H3;3-7,13H,1-2H3;3-7,12-13H,1-2H3;2*3-8,13H,1-2H3;3,5-8H,4H2,1-2H3;2*3-4,6,13H,5H2,1-2H3;2*3-7,11H,1-2H3.

What are the key properties of 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one?

4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one has a molecular weight of 2835.16 g/mol, XLogP of 45.84, 16 rotatable bonds, 10 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-3-propan-2-yl-1H-indene;5-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;2-methylidene-4-propan-2-yl-1,3-dihydroindene;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(7-propan-2-yl-2H-benzimidazol-5-ol);1-propan-2-yl-5H-cyclopenta[c]pyridine;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one is sourced from PubChem (CID 160942306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).