N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide

C112H168ClN23O10 — CID 158503304

About N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide

N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide (PubChem CID 158503304) has the molecular formula C112H168ClN23O10 and a molecular weight of 2032.18 g/mol. Its IUPAC name is N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide.

Molecular Properties

• Compound Name: N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide
• PubChem CID: 158503304
• Molecular Formula: C112H168ClN23O10
• Molecular Weight: 2032.18 g/mol
• Exact Mass: 2030.30
• IUPAC Name: N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide
• SMILES: COc1c(N)cc(C(C)(C)C)cc1NC(=O)C(C)(C)C.Cc1c(C)c(C)c(NC(=O)C(C)(C)C)c(C)c1C.Cc1cc(C)c(NC(=O)C(C)(C)C)c(C)c1N.Cc1cc(NC(=O)C(C)(C)C)ncn1.Cc1cccc2c(NC(=O)C(C)(C)C)cccc12.Cc1nc(Cl)cc(NC(=O)C(C)(C)C)n1.Cc1nc(N)cc(NC(=O)C(C)(C)C)n1.Cc1nccc(NC(=O)C(C)(C)C)n1.Cc1ncnc(NC(=O)C(C)(C)C)c1N
• InChI: InChI=1S/C16H26N2O2.C16H19NO.C16H25NO.C14H22N2O.C10H14ClN3O.2C10H16N4O.2C10H15N3O/c1-15(2,3)10-8-11(17)13(20-7)12(9-10)18-14(19)16(4,5)6;1-11-7-5-9-13-12(11)8-6-10-14(13)17-15(18)16(2,3)4;1-9-10(2)12(4)14(13(5)11(9)3)17-15(18)16(6,7)8;1-8-7-9(2)12(10(3)11(8)15)16-13(17)14(4,5)6;1-6-12-7(11)5-8(13-6)14-9(15)10(2,3)4;1-6-7(11)8(13-5-12-6)14-9(15)10(2,3)4;1-6-12-7(11)5-8(13-6)14-9(15)10(2,3)4;1-7-5-8(12-6-11-7)13-9(14)10(2,3)4;1-7-11-6-5-8(12-7)13-9(14)10(2,3)4/h8-9H,17H2,1-7H3,(H,18,19);5-10H,1-4H3,(H,17,18);1-8H3,(H,17,18);7H,15H2,1-6H3,(H,16,17);5H,1-4H3,(H,12,13,14,15);5H,11H2,1-4H3,(H,12,13,14,15);5H,1-4H3,(H3,11,12,13,14,15);2*5-6H,1-4H3,(H,11,12,13,14)
• InChIKey: HKDYFSDTKVZOBH-UHFFFAOYSA-N
• XLogP: 23.75
• TPSA: 504.11 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 24
• Rotatable Bonds: 10
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2032.18
LogP ≤ 5	23.75
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide?

The IUPAC name of N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide (CID 158503304) is N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide.

What is the SMILES notation for N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide?

The canonical SMILES for N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide is COc1c(N)cc(C(C)(C)C)cc1NC(=O)C(C)(C)C.Cc1c(C)c(C)c(NC(=O)C(C)(C)C)c(C)c1C.Cc1cc(C)c(NC(=O)C(C)(C)C)c(C)c1N.Cc1cc(NC(=O)C(C)(C)C)ncn1.Cc1cccc2c(NC(=O)C(C)(C)C)cccc12.Cc1nc(Cl)cc(NC(=O)C(C)(C)C)n1.Cc1nc(N)cc(NC(=O)C(C)(C)C)n1.Cc1nccc(NC(=O)C(C)(C)C)n1.Cc1ncnc(NC(=O)C(C)(C)C)c1N.

What is the InChIKey of N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide?

The InChIKey is HKDYFSDTKVZOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2.C16H19NO.C16H25NO.C14H22N2O.C10H14ClN3O.2C10H16N4O.2C10H15N3O/c1-15(2,3)10-8-11(17)13(20-7)12(9-10)18-14(19)16(4,5)6;1-11-7-5-9-13-12(11)8-6-10-14(13)17-15(18)16(2,3)4;1-9-10(2)12(4)14(13(5)11(9)3)17-15(18)16(6,7)8;1-8-7-9(2)12(10(3)11(8)15)16-13(17)14(4,5)6;1-6-12-7(11)5-8(13-6)14-9(15)10(2,3)4;1-6-7(11)8(13-5-12-6)14-9(15)10(2,3)4;1-6-12-7(11)5-8(13-6)14-9(15)10(2,3)4;1-7-5-8(12-6-11-7)13-9(14)10(2,3)4;1-7-11-6-5-8(12-7)13-9(14)10(2,3)4/h8-9H,17H2,1-7H3,(H,18,19);5-10H,1-4H3,(H,17,18);1-8H3,(H,17,18);7H,15H2,1-6H3,(H,16,17);5H,1-4H3,(H,12,13,14,15);5H,11H2,1-4H3,(H,12,13,14,15);5H,1-4H3,(H3,11,12,13,14,15);2*5-6H,1-4H3,(H,11,12,13,14).

What are the key properties of N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide?

N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide has a molecular weight of 2032.18 g/mol, XLogP of 23.75, 10 rotatable bonds, 13 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-amino-5-tert-butyl-2-methoxyphenyl)-2,2-dimethylpropanamide;N-(5-amino-6-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(6-amino-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;N-(3-amino-2,4,6-trimethylphenyl)-2,2-dimethylpropanamide;N-(6-chloro-2-methylpyrimidin-4-yl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-methylnaphthalen-1-yl)propanamide;2,2-dimethyl-N-(2-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(6-methylpyrimidin-4-yl)propanamide;2,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide is sourced from PubChem (CID 158503304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).