N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide

C137H241N21O14S — CID 158684809

About N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide

N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide (PubChem CID 158684809) has the molecular formula C137H241N21O14S and a molecular weight of 2438.63 g/mol. Its IUPAC name is N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide.

Molecular Properties

• Compound Name: N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide
• PubChem CID: 158684809
• Molecular Formula: C137H241N21O14S
• Molecular Weight: 2438.63 g/mol
• Exact Mass: 2436.85
• IUPAC Name: N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide
• SMILES: CC(C)(C)C(=O)N(CCC#N)C1CC1.CC(C)(C)C(=O)N(CCC#N)c1ccccc1.CC(C)(C)C(=O)N1CCCC1C(N)=O.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)CN1CCOCC1.CC(C)(C)c1cccs1.CC(C)CN(CC(C)C)C(=O)C(C)(C)C.CC(C)N(CCNC(=O)C(C)(C)C)C(C)C.CN(Cc1ccco1)C(=O)C(C)(C)C.COCCN(CCOC)C(=O)C(C)(C)C.Cc1cc(NC(=O)C(C)(C)C)n(C)n1.Cn1ccnc1C(C)(C)C.Cn1ncnc1C(C)(C)C
• InChI: InChI=1S/C14H18N2O.C13H28N2O.C13H27NO.C12H17NO.C11H18N2O.C11H23NO3.C11H17NO2.C10H17N3O.C10H18N2O2.C9H19NO.C8H14N2.C8H12S.C7H13N3/c1-14(2,3)13(17)16(11-7-10-15)12-8-5-4-6-9-12;1-10(2)15(11(3)4)9-8-14-12(16)13(5,6)7;1-10(2)8-14(9-11(3)4)12(15)13(5,6)7;1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)10(14)13(8-4-7-12)9-5-6-9;1-11(2,3)10(13)12(6-8-14-4)7-9-15-5;1-11(2,3)10(13)12(4)8-9-6-5-7-14-9;1-7-6-8(13(5)12-7)11-9(14)10(2,3)4;1-10(2,3)9(14)12-6-4-5-7(12)8(11)13;1-9(2,3)8-10-4-6-11-7-5-10;1-8(2,3)7-9-5-6-10(7)4;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-8-5-9-10(6)4/h4-6,8-9H,7,11H2,1-3H3;10-11H,8-9H2,1-7H3,(H,14,16);10-11H,8-9H2,1-7H3;4-8H,9H2,1-3H3,(H,13,14);9H,4-6,8H2,1-3H3;6-9H2,1-5H3;5-7H,8H2,1-4H3;6H,1-5H3,(H,11,14);7H,4-6H2,1-3H3,(H2,11,13);4-8H2,1-3H3;5-6H,1-4H3;4-6H,1-3H3;5H,1-4H3
• InChIKey: IFPGSWNPNMYGMD-UHFFFAOYSA-N
• XLogP: 25.61
• TPSA: 413.49 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 26
• Rotatable Bonds: 28
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2438.63
LogP ≤ 5	25.61
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide?

The IUPAC name of N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide (CID 158684809) is N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide.

What is the SMILES notation for N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide?

The canonical SMILES for N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide is CC(C)(C)C(=O)N(CCC#N)C1CC1.CC(C)(C)C(=O)N(CCC#N)c1ccccc1.CC(C)(C)C(=O)N1CCCC1C(N)=O.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)CN1CCOCC1.CC(C)(C)c1cccs1.CC(C)CN(CC(C)C)C(=O)C(C)(C)C.CC(C)N(CCNC(=O)C(C)(C)C)C(C)C.CN(Cc1ccco1)C(=O)C(C)(C)C.COCCN(CCOC)C(=O)C(C)(C)C.Cc1cc(NC(=O)C(C)(C)C)n(C)n1.Cn1ccnc1C(C)(C)C.Cn1ncnc1C(C)(C)C.

What is the InChIKey of N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide?

The InChIKey is IFPGSWNPNMYGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O.C13H28N2O.C13H27NO.C12H17NO.C11H18N2O.C11H23NO3.C11H17NO2.C10H17N3O.C10H18N2O2.C9H19NO.C8H14N2.C8H12S.C7H13N3/c1-14(2,3)13(17)16(11-7-10-15)12-8-5-4-6-9-12;1-10(2)15(11(3)4)9-8-14-12(16)13(5,6)7;1-10(2)8-14(9-11(3)4)12(15)13(5,6)7;1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)10(14)13(8-4-7-12)9-5-6-9;1-11(2,3)10(13)12(6-8-14-4)7-9-15-5;1-11(2,3)10(13)12(4)8-9-6-5-7-14-9;1-7-6-8(13(5)12-7)11-9(14)10(2,3)4;1-10(2,3)9(14)12-6-4-5-7(12)8(11)13;1-9(2,3)8-10-4-6-11-7-5-10;1-8(2,3)7-9-5-6-10(7)4;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-8-5-9-10(6)4/h4-6,8-9H,7,11H2,1-3H3;10-11H,8-9H2,1-7H3,(H,14,16);10-11H,8-9H2,1-7H3;4-8H,9H2,1-3H3,(H,13,14);9H,4-6,8H2,1-3H3;6-9H2,1-5H3;5-7H,8H2,1-4H3;6H,1-5H3,(H,11,14);7H,4-6H2,1-3H3,(H2,11,13);4-8H2,1-3H3;5-6H,1-4H3;4-6H,1-3H3;5H,1-4H3.

What are the key properties of N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide?

N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide has a molecular weight of 2438.63 g/mol, XLogP of 25.61, 28 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2,2-dimethylpropanamide;N,N-bis(2-methoxyethyl)-2,2-dimethylpropanamide;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methyl-1,2,4-triazole;2-tert-butylthiophene;N-(2-cyanoethyl)-N-cyclopropyl-2,2-dimethylpropanamide;N-(2-cyanoethyl)-2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N,N-bis(2-methylpropyl)propanamide;1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide;4-(2,2-dimethylpropyl)morpholine;N-(2,5-dimethylpyrazol-3-yl)-2,2-dimethylpropanamide;N-[2-[di(propan-2-yl)amino]ethyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-N,2,2-trimethylpropanamide is sourced from PubChem (CID 158684809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).