ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine]

C201H265N7 — CID 160869113

About ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine]

ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine] (PubChem CID 160869113) has the molecular formula C201H265N7 and a molecular weight of 2779.38 g/mol. Its IUPAC name is ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine].

Molecular Properties

• Compound Name: ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine]
• PubChem CID: 160869113
• Molecular Formula: C201H265N7
• Molecular Weight: 2779.38 g/mol
• Exact Mass: 2777.10
• IUPAC Name: ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine]
• SMILES: CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.c1ccc2c(c1)-c1cc3c(cc1C21c2ccccc2-c2ncccc21)Cc1cc2ccccc2cc1-3.c1ccc2c(c1)-c1cc3c(cc1C21c2ccccc2-c2ncccc21)Cc1cc2ccccc2nc1-3.c1ccc2c(c1)-c1cc3c(cc1C21c2ccccc2-c2ncccc21)Cc1cc2cccnc2cc1-3.c1ccc2c(c1)-c1cc3c(cc1C21c2ccccc2-c2ncccc21)Cc1cc2ncccc2cc1-3
• InChI: InChI=1S/C35H21N.3C34H20N2.8C3H8.20C2H6/c1-2-9-22-18-27-23(16-21(22)8-1)17-24-19-33-29(20-28(24)27)25-10-3-5-12-30(25)35(33)31-13-6-4-11-26(31)34-32(35)14-7-15-36-34;1-6-14-31-20(8-1)16-22-17-21-18-30-26(19-25(21)32(22)36-31)23-9-2-4-11-27(23)34(30)28-12-5-3-10-24(28)33-29(34)13-7-15-35-33;1-3-10-28-23(8-1)27-19-26-21(15-22-18-32-20(16-25(22)26)7-5-13-35-32)17-31(27)34(28)29-11-4-2-9-24(29)33-30(34)12-6-14-36-33;1-3-10-28-23(8-1)27-18-25-22(16-21-15-20-7-5-13-35-32(20)19-26(21)25)17-31(27)34(28)29-11-4-2-9-24(29)33-30(34)12-6-14-36-33;8*1-3-2;20*1-2/h1-16,18-20H,17H2;1-16,18-19H,17H2;1-14,16-19H,15H2;1-15,17-19H,16H2;8*3H2,1-2H3;20*1-2H3
• InChIKey: SLNIATAWDFXXIB-UHFFFAOYSA-N
• XLogP: 62.64
• TPSA: 90.23 Ų
• H-Bond Acceptors: 7
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2779.38
LogP ≤ 5	62.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine]?

The IUPAC name of ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine] (CID 160869113) is ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine].

What is the SMILES notation for ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine]?

The canonical SMILES for ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine] is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.c1ccc2c(c1)-c1cc3c(cc1C21c2ccccc2-c2ncccc21)Cc1cc2ccccc2cc1-3.c1ccc2c(c1)-c1cc3c(cc1C21c2ccccc2-c2ncccc21)Cc1cc2ccccc2nc1-3.c1ccc2c(c1)-c1cc3c(cc1C21c2ccccc2-c2ncccc21)Cc1cc2cccnc2cc1-3.c1ccc2c(c1)-c1cc3c(cc1C21c2ccccc2-c2ncccc21)Cc1cc2ncccc2cc1-3.

What is the InChIKey of ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine]?

The InChIKey is SLNIATAWDFXXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H21N.3C34H20N2.8C3H8.20C2H6/c1-2-9-22-18-27-23(16-21(22)8-1)17-24-19-33-29(20-28(24)27)25-10-3-5-12-30(25)35(33)31-13-6-4-11-26(31)34-32(35)14-7-15-36-34;1-6-14-31-20(8-1)16-22-17-21-18-30-26(19-25(21)32(22)36-31)23-9-2-4-11-27(23)34(30)28-12-5-3-10-24(28)33-29(34)13-7-15-35-33;1-3-10-28-23(8-1)27-19-26-21(15-22-18-32-20(16-25(22)26)7-5-13-35-32)17-31(27)34(28)29-11-4-2-9-24(29)33-30(34)12-6-14-36-33;1-3-10-28-23(8-1)27-18-25-22(16-21-15-20-7-5-13-35-32(20)19-26(21)25)17-31(27)34(28)29-11-4-2-9-24(29)33-30(34)12-6-14-36-33;8*1-3-2;20*1-2/h1-16,18-20H,17H2;1-16,18-19H,17H2;1-14,16-19H,15H2;1-15,17-19H,16H2;8*3H2,1-2H3;20*1-2H3.

What are the key properties of ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine]?

ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine] has a molecular weight of 2779.38 g/mol, XLogP of 62.64, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;propane;spiro[3-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[5-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[8-azahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine];spiro[hexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine] is sourced from PubChem (CID 160869113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).