N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide

C117H157F3N8O15 — CID 159336783

About N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide

N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide (PubChem CID 159336783) has the molecular formula C117H157F3N8O15 and a molecular weight of 1972.58 g/mol. Its IUPAC name is N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide.

Molecular Properties

• Compound Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
• PubChem CID: 159336783
• Molecular Formula: C117H157F3N8O15
• Molecular Weight: 1972.58 g/mol
• Exact Mass: 1971.17
• IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
• SMILES: CCCCC(=O)NCCC1CCc2ccc(OC)cc21.COc1ccc(NC(=O)NCCC2CCCc3ccc(OC)cc32)cc1.COc1ccc2c(c1)C(CCNC(=O)C(C)C)CCC2.COc1ccc2c(c1)C(CCNC(=O)C(F)(F)F)CC2.COc1ccc2c(c1)C(CCNC(=O)C1CC1)CC2.COc1ccc2c(c1)C(CCNC(=O)C1CC1)CCC2.COc1ccc2c(c1)C(CCNC(C)=O)CCC2
• InChI: InChI=1S/C21H26N2O3.C17H23NO2.2C17H25NO2.C16H21NO2.C15H21NO2.C14H16F3NO2/c1-25-18-10-7-17(8-11-18)23-21(24)22-13-12-16-5-3-4-15-6-9-19(26-2)14-20(15)16;1-20-15-8-7-12-3-2-4-13(16(12)11-15)9-10-18-17(19)14-5-6-14;1-12(2)17(19)18-10-9-14-6-4-5-13-7-8-15(20-3)11-16(13)14;1-3-4-5-17(19)18-11-10-14-7-6-13-8-9-15(20-2)12-16(13)14;1-19-14-7-6-11-2-3-12(15(11)10-14)8-9-17-16(18)13-4-5-13;1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13;1-20-11-5-4-9-2-3-10(12(9)8-11)6-7-18-13(19)14(15,16)17/h6-11,14,16H,3-5,12-13H2,1-2H3,(H2,22,23,24);7-8,11,13-14H,2-6,9-10H2,1H3,(H,18,19);7-8,11-12,14H,4-6,9-10H2,1-3H3,(H,18,19);8-9,12,14H,3-7,10-11H2,1-2H3,(H,18,19);6-7,10,12-13H,2-5,8-9H2,1H3,(H,17,18);6-7,10,13H,3-5,8-9H2,1-2H3,(H,16,17);4-5,8,10H,2-3,6-7H2,1H3,(H,18,19)
• InChIKey: LFQJXJVZJTUJDS-UHFFFAOYSA-N
• XLogP: 22.14
• TPSA: 289.57 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 15
• Rotatable Bonds: 36
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1972.58
LogP ≤ 5	22.14
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?

The IUPAC name of N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide (CID 159336783) is N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide.

What is the SMILES notation for N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?

The canonical SMILES for N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide is CCCCC(=O)NCCC1CCc2ccc(OC)cc21.COc1ccc(NC(=O)NCCC2CCCc3ccc(OC)cc32)cc1.COc1ccc2c(c1)C(CCNC(=O)C(C)C)CCC2.COc1ccc2c(c1)C(CCNC(=O)C(F)(F)F)CC2.COc1ccc2c(c1)C(CCNC(=O)C1CC1)CC2.COc1ccc2c(c1)C(CCNC(=O)C1CC1)CCC2.COc1ccc2c(c1)C(CCNC(C)=O)CCC2.

What is the InChIKey of N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?

The InChIKey is LFQJXJVZJTUJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3.C17H23NO2.2C17H25NO2.C16H21NO2.C15H21NO2.C14H16F3NO2/c1-25-18-10-7-17(8-11-18)23-21(24)22-13-12-16-5-3-4-15-6-9-19(26-2)14-20(15)16;1-20-15-8-7-12-3-2-4-13(16(12)11-15)9-10-18-17(19)14-5-6-14;1-12(2)17(19)18-10-9-14-6-4-5-13-7-8-15(20-3)11-16(13)14;1-3-4-5-17(19)18-11-10-14-7-6-13-8-9-15(20-2)12-16(13)14;1-19-14-7-6-11-2-3-12(15(11)10-14)8-9-17-16(18)13-4-5-13;1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13;1-20-11-5-4-9-2-3-10(12(9)8-11)6-7-18-13(19)14(15,16)17/h6-11,14,16H,3-5,12-13H2,1-2H3,(H2,22,23,24);7-8,11,13-14H,2-6,9-10H2,1H3,(H,18,19);7-8,11-12,14H,4-6,9-10H2,1-3H3,(H,18,19);8-9,12,14H,3-7,10-11H2,1-2H3,(H,18,19);6-7,10,12-13H,2-5,8-9H2,1H3,(H,17,18);6-7,10,13H,3-5,8-9H2,1-2H3,(H,16,17);4-5,8,10H,2-3,6-7H2,1H3,(H,18,19).

What are the key properties of N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide?

N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide has a molecular weight of 1972.58 g/mol, XLogP of 22.14, 36 rotatable bonds, 8 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide;1-(4-methoxyphenyl)-3-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]urea;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide;N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methylpropanamide;2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide is sourced from PubChem (CID 159336783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).