N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide

C140H154N8O22 — CID 161116809

About N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide

N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide (PubChem CID 161116809) has the molecular formula C140H154N8O22 and a molecular weight of 2300.81 g/mol. Its IUPAC name is N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide.

Molecular Properties

• Compound Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide
• PubChem CID: 161116809
• Molecular Formula: C140H154N8O22
• Molecular Weight: 2300.81 g/mol
• Exact Mass: 2299.12
• IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide
• SMILES: CC(C)Cc1ccc(C(=O)NCc2ccc3c(c2)OCO3)cc1.CC(C)Cc1ccc(CNC(=O)c2ccc(CC(C)C)cc2)cc1.CC(C)Cc1ccc(CNC(=O)c2ccc(OC(C)C)cc2)cc1.CC(C)Cc1ccc(CNC(=O)c2ccc3c(c2)OCO3)cc1.CC(C)Oc1ccc(C(=O)NCc2ccc3c(c2)OCO3)cc1.COc1cc(C(=O)Cc2ccc(-c3cn4cccc(C)c4n3)cc2)cc(OC)c1OC.O=C(NCc1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C25H24N2O4.C22H29NO.C21H27NO2.2C19H21NO3.C18H19NO4.C16H13NO5/c1-16-6-5-11-27-15-20(26-25(16)27)18-9-7-17(8-10-18)12-21(28)19-13-22(29-2)24(31-4)23(14-19)30-3;1-16(2)13-18-5-7-20(8-6-18)15-23-22(24)21-11-9-19(10-12-21)14-17(3)4;1-15(2)13-17-5-7-18(8-6-17)14-22-21(23)19-9-11-20(12-10-19)24-16(3)4;1-13(2)9-14-3-6-16(7-4-14)19(21)20-11-15-5-8-17-18(10-15)23-12-22-17;1-13(2)9-14-3-5-15(6-4-14)11-20-19(21)16-7-8-17-18(10-16)23-12-22-17;1-12(2)23-15-6-4-14(5-7-15)18(20)19-10-13-3-8-16-17(9-13)22-11-21-16;18-16(11-2-4-13-15(6-11)22-9-20-13)17-7-10-1-3-12-14(5-10)21-8-19-12/h5-11,13-15H,12H2,1-4H3;5-12,16-17H,13-15H2,1-4H3,(H,23,24);5-12,15-16H,13-14H2,1-4H3,(H,22,23);2*3-8,10,13H,9,11-12H2,1-2H3,(H,20,21);3-9,12H,10-11H2,1-2H3,(H,19,20);1-6H,7-9H2,(H,17,18)
• InChIKey: UKKQVYFPNJTQOX-UHFFFAOYSA-N
• XLogP: 26.67
• TPSA: 347.42 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 39
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2300.81
LogP ≤ 5	26.67
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide?

The IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide (CID 161116809) is N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide.

What is the SMILES notation for N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide?

The canonical SMILES for N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide is CC(C)Cc1ccc(C(=O)NCc2ccc3c(c2)OCO3)cc1.CC(C)Cc1ccc(CNC(=O)c2ccc(CC(C)C)cc2)cc1.CC(C)Cc1ccc(CNC(=O)c2ccc(OC(C)C)cc2)cc1.CC(C)Cc1ccc(CNC(=O)c2ccc3c(c2)OCO3)cc1.CC(C)Oc1ccc(C(=O)NCc2ccc3c(c2)OCO3)cc1.COc1cc(C(=O)Cc2ccc(-c3cn4cccc(C)c4n3)cc2)cc(OC)c1OC.O=C(NCc1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2.

What is the InChIKey of N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide?

The InChIKey is UKKQVYFPNJTQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O4.C22H29NO.C21H27NO2.2C19H21NO3.C18H19NO4.C16H13NO5/c1-16-6-5-11-27-15-20(26-25(16)27)18-9-7-17(8-10-18)12-21(28)19-13-22(29-2)24(31-4)23(14-19)30-3;1-16(2)13-18-5-7-20(8-6-18)15-23-22(24)21-11-9-19(10-12-21)14-17(3)4;1-15(2)13-17-5-7-18(8-6-17)14-22-21(23)19-9-11-20(12-10-19)24-16(3)4;1-13(2)9-14-3-6-16(7-4-14)19(21)20-11-15-5-8-17-18(10-15)23-12-22-17;1-13(2)9-14-3-5-15(6-4-14)11-20-19(21)16-7-8-17-18(10-16)23-12-22-17;1-12(2)23-15-6-4-14(5-7-15)18(20)19-10-13-3-8-16-17(9-13)22-11-21-16;18-16(11-2-4-13-15(6-11)22-9-20-13)17-7-10-1-3-12-14(5-10)21-8-19-12/h5-11,13-15H,12H2,1-4H3;5-12,16-17H,13-15H2,1-4H3,(H,23,24);5-12,15-16H,13-14H2,1-4H3,(H,22,23);2*3-8,10,13H,9,11-12H2,1-2H3,(H,20,21);3-9,12H,10-11H2,1-2H3,(H,19,20);1-6H,7-9H2,(H,17,18).

What are the key properties of N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide?

N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide has a molecular weight of 2300.81 g/mol, XLogP of 26.67, 39 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxole-5-carboxamide;N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide;N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yloxybenzamide;2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)ethanone;4-(2-methylpropyl)-N-[[4-(2-methylpropyl)phenyl]methyl]benzamide;N-[[4-(2-methylpropyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide;N-[[4-(2-methylpropyl)phenyl]methyl]-4-propan-2-yloxybenzamide is sourced from PubChem (CID 161116809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).