bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane

C150H244N12O36 — CID 157180397

IUPACbis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane
SMILESCC(=O)NCCCCCCNC(C)=O.CC(=O)NCCCCCCNC(C)=O.CC(=O)Nc1ccc(Cc2ccc(NC(C)=O)cc2)cc1.CC(=O)Nc1ccc(Cc2ccc(NC(C)=O)cc2)cc1.CC(=O)Nc1cccc2c(NC(C)=O)cccc12.COCC(C)OC.COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC.COCCCC(=O)c1cccc(C(=O)CCCOC)n1.COCc1cccc(COC)n1
InChIInChI=1S/C53H108O18.2C17H18N2O2.C15H21NO4.C14H14N2O2.2C10H20N2O2.C9H13NO2.C5H12O2/c1-37(55-19)21-56-39(3)23-58-41(5)25-60-43(7)27-62-45(9)29-64-47(11)31-66-49(13)33-68-51(15)35-70-53(17)36-71-52(16)34-69-50(14)32-67-48(12)30-65-46(10)28-63-44(8)26-61-42(6)24-59-40(4)22-57-38(2)20-54-18;2*1-12(20)18-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)19-13(2)21;1-19-10-4-8-14(17)12-6-3-7-13(16-12)15(18)9-5-11-20-2;1-9(17)15-13-7-3-6-12-11(13)5-4-8-14(12)16-10(2)18;2*1-9(13)11-7-5-3-4-6-8-12-10(2)14;1-11-6-8-4-3-5-9(10-8)7-12-2;1-5(7-3)4-6-2/h37-53H,20-36H2,1-19H3;2*3-10H,11H2,1-2H3,(H,18,20)(H,19,21);3,6-7H,4-5,8-11H2,1-2H3;3-8H,1-2H3,(H,15,17)(H,16,18);2*3-8H2,1-2H3,(H,11,13)(H,12,14);3-5H,6-7H2,1-2H3;5H,4H2,1-3H3
InChIKeyAOMUFOPPMBGUDL-UHFFFAOYSA-N
MW2791.65 g/mol
LogP22.27
Rot. Bonds92

About bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane

bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane (PubChem CID 157180397) has the molecular formula C150H244N12O36 and a molecular weight of 2791.65 g/mol. Its IUPAC name is bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane.

Molecular Properties

Compound Namebis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane
PubChem CID157180397
Molecular FormulaC150H244N12O36
Molecular Weight2791.65 g/mol
Exact Mass2789.76
IUPAC Namebis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane
SMILESCC(=O)NCCCCCCNC(C)=O.CC(=O)NCCCCCCNC(C)=O.CC(=O)Nc1ccc(Cc2ccc(NC(C)=O)cc2)cc1.CC(=O)Nc1ccc(Cc2ccc(NC(C)=O)cc2)cc1.CC(=O)Nc1cccc2c(NC(C)=O)cccc12.COCC(C)OC.COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC.COCCCC(=O)c1cccc(C(=O)CCCOC)n1.COCc1cccc(COC)n1
InChIInChI=1S/C53H108O18.2C17H18N2O2.C15H21NO4.C14H14N2O2.2C10H20N2O2.C9H13NO2.C5H12O2/c1-37(55-19)21-56-39(3)23-58-41(5)25-60-43(7)27-62-45(9)29-64-47(11)31-66-49(13)33-68-51(15)35-70-53(17)36-71-52(16)34-69-50(14)32-67-48(12)30-65-46(10)28-63-44(8)26-61-42(6)24-59-40(4)22-57-38(2)20-54-18;2*1-12(20)18-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)19-13(2)21;1-19-10-4-8-14(17)12-6-3-7-13(16-12)15(18)9-5-11-20-2;1-9(17)15-13-7-3-6-12-11(13)5-4-8-14(12)16-10(2)18;2*1-9(13)11-7-5-3-4-6-8-12-10(2)14;1-11-6-8-4-3-5-9(10-8)7-12-2;1-5(7-3)4-6-2/h37-53H,20-36H2,1-19H3;2*3-10H,11H2,1-2H3,(H,18,20)(H,19,21);3,6-7H,4-5,8-11H2,1-2H3;3-8H,1-2H3,(H,15,17)(H,16,18);2*3-8H2,1-2H3,(H,11,13)(H,12,14);3-5H,6-7H2,1-2H3;5H,4H2,1-3H3
InChIKeyAOMUFOPPMBGUDL-UHFFFAOYSA-N
XLogP22.27
TPSA572.44 Ų
H-Bond Donors10
H-Bond Acceptors38
Rotatable Bonds92
Heavy Atoms198
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002791.65
LogP ≤ 522.27
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

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

Analyze bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane with MolForge

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Related Compounds

N-(6-acetamidohexyl)acetamide;N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide;1,3-bis(methoxymethyl)benzene;1,2-dimethoxyethane
CID 158233860
N-(6-acetamidohexyl)acetamide;N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide;1,2-dimethoxypropane;methane;1-methoxy-2-(methoxymethyl)-2-methyl-3-(2-methylprop-2-enylperoxy)propane;3-methoxy-2-(methoxymethyl)-2-methylpropanoic acid
CID 158505735
[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 4-acetamidobenzoate
CID 7949860
[(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 4-(methoxymethyl)benzoate
CID 7488833
2-(4-acetamidoanilino)-N-(3-methoxypropyl)propanamide
CID 43112708
3-[[4-[(4-acetamidophenyl)methyl]phenyl]carbamoyloxy]propyl 3-methoxypropyl carbonate
CID 176863887
N-[4-[(3-methoxypropylcarbamothioylamino)sulfamoyl]phenyl]acetamide
CID 2205179
N-[4-[(2-methoxyethoxyamino)methyl]phenyl]acetamide
CID 82711615
6-acetamido-N-[[4-(butanoylamino)phenyl]methyl]hexanamide
CID 87018702
methyl 6-(methoxymethyl)pyridine-2-carboxylate
CID 58850086
6-N-[2-(4-methoxyphenyl)ethyl]-2-N-(3-methoxypropyl)pyridine-2,6-dicarboxamide
CID 109095851
2-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)acetamide
CID 110342181

Frequently Asked Questions

What is the IUPAC name of bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane?
The IUPAC name of bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane (CID 157180397) is bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane.
What is the SMILES notation for bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane?
The canonical SMILES for bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane is CC(=O)NCCCCCCNC(C)=O.CC(=O)NCCCCCCNC(C)=O.CC(=O)Nc1ccc(Cc2ccc(NC(C)=O)cc2)cc1.CC(=O)Nc1ccc(Cc2ccc(NC(C)=O)cc2)cc1.CC(=O)Nc1cccc2c(NC(C)=O)cccc12.COCC(C)OC.COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC.COCCCC(=O)c1cccc(C(=O)CCCOC)n1.COCc1cccc(COC)n1.
What is the InChIKey of bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane?
The InChIKey is AOMUFOPPMBGUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H108O18.2C17H18N2O2.C15H21NO4.C14H14N2O2.2C10H20N2O2.C9H13NO2.C5H12O2/c1-37(55-19)21-56-39(3)23-58-41(5)25-60-43(7)27-62-45(9)29-64-47(11)31-66-49(13)33-68-51(15)35-70-53(17)36-71-52(16)34-69-50(14)32-67-48(12)30-65-46(10)28-63-44(8)26-61-42(6)24-59-40(4)22-57-38(2)20-54-18;2*1-12(20)18-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)19-13(2)21;1-19-10-4-8-14(17)12-6-3-7-13(16-12)15(18)9-5-11-20-2;1-9(17)15-13-7-3-6-12-11(13)5-4-8-14(12)16-10(2)18;2*1-9(13)11-7-5-3-4-6-8-12-10(2)14;1-11-6-8-4-3-5-9(10-8)7-12-2;1-5(7-3)4-6-2/h37-53H,20-36H2,1-19H3;2*3-10H,11H2,1-2H3,(H,18,20)(H,19,21);3,6-7H,4-5,8-11H2,1-2H3;3-8H,1-2H3,(H,15,17)(H,16,18);2*3-8H2,1-2H3,(H,11,13)(H,12,14);3-5H,6-7H2,1-2H3;5H,4H2,1-3H3.
What are the key properties of bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane?
bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane has a molecular weight of 2791.65 g/mol, XLogP of 22.27, 92 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-(6-acetamidohexyl)acetamide);N-(5-acetamidonaphthalen-1-yl)acetamide;bis(N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide);2,6-bis(methoxymethyl)pyridine;1,2-dimethoxypropane;4-methoxy-1-[6-(4-methoxybutanoyl)-2-pyridinyl]butan-1-one;1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane is sourced from PubChem (CID 157180397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).