3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide

C133H238N14O21 — CID 158812546

About 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide

3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide (PubChem CID 158812546) has the molecular formula C133H238N14O21 and a molecular weight of 2369.44 g/mol. Its IUPAC name is 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide.

Molecular Properties

• Compound Name: 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide
• PubChem CID: 158812546
• Molecular Formula: C133H238N14O21
• Molecular Weight: 2369.44 g/mol
• Exact Mass: 2367.80
• IUPAC Name: 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide
• SMILES: CCCOCCNC(=O)CC(C)(C)C.COCCCC1CCN(C(=O)CC(C)(C)C)CC1.COCCOCCN(C)C(=O)CC(C)(C)C.COCCOCCN(CCO)C(=O)CC(C)(C)C.COCCOCCNC(=O)CC(C)(C)C.COc1cc(CCNC(=O)CC(C)(C)C)ccn1.COc1ccc(CCNC(=O)CC(C)(C)C)cn1.Cc1cc(CCNC(=O)CC(C)(C)C)ccn1.Cc1ccc(CCNC(=O)CC(C)(C)C)cn1.Cc1cccc(CCNC(=O)CC(C)(C)C)c1
• InChI: InChI=1S/C15H29NO2.C15H23NO.2C14H22N2O2.2C14H22N2O.C13H27NO4.C12H25NO3.C11H23NO3.C11H23NO2/c1-15(2,3)12-14(17)16-9-7-13(8-10-16)6-5-11-18-4;1-12-6-5-7-13(10-12)8-9-16-14(17)11-15(2,3)4;1-14(2,3)10-12(17)15-7-5-11-6-8-16-13(9-11)18-4;1-14(2,3)9-12(17)15-8-7-11-5-6-13(18-4)16-10-11;1-11-9-12(5-7-15-11)6-8-16-13(17)10-14(2,3)4;1-11-5-6-12(10-16-11)7-8-15-13(17)9-14(2,3)4;1-13(2,3)11-12(16)14(5-7-15)6-8-18-10-9-17-4;1-12(2,3)10-11(14)13(4)6-7-16-9-8-15-5;1-11(2,3)9-10(13)12-5-6-15-8-7-14-4;1-5-7-14-8-6-12-10(13)9-11(2,3)4/h13H,5-12H2,1-4H3;5-7,10H,8-9,11H2,1-4H3,(H,16,17);6,8-9H,5,7,10H2,1-4H3,(H,15,17);5-6,10H,7-9H2,1-4H3,(H,15,17);5,7,9H,6,8,10H2,1-4H3,(H,16,17);5-6,10H,7-9H2,1-4H3,(H,15,17);15H,5-11H2,1-4H3;6-10H2,1-5H3;5-9H2,1-4H3,(H,12,13);5-9H2,1-4H3,(H,12,13)
• InChIKey: IUWDYQQPKOIMMB-UHFFFAOYSA-N
• XLogP: 21.14
• TPSA: 428.72 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 25
• Rotatable Bonds: 56
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2369.44
LogP ≤ 5	21.14
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide?

The IUPAC name of 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide (CID 158812546) is 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide.

What is the SMILES notation for 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide?

The canonical SMILES for 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide is CCCOCCNC(=O)CC(C)(C)C.COCCCC1CCN(C(=O)CC(C)(C)C)CC1.COCCOCCN(C)C(=O)CC(C)(C)C.COCCOCCN(CCO)C(=O)CC(C)(C)C.COCCOCCNC(=O)CC(C)(C)C.COc1cc(CCNC(=O)CC(C)(C)C)ccn1.COc1ccc(CCNC(=O)CC(C)(C)C)cn1.Cc1cc(CCNC(=O)CC(C)(C)C)ccn1.Cc1ccc(CCNC(=O)CC(C)(C)C)cn1.Cc1cccc(CCNC(=O)CC(C)(C)C)c1.

What is the InChIKey of 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide?

The InChIKey is IUWDYQQPKOIMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2.C15H23NO.2C14H22N2O2.2C14H22N2O.C13H27NO4.C12H25NO3.C11H23NO3.C11H23NO2/c1-15(2,3)12-14(17)16-9-7-13(8-10-16)6-5-11-18-4;1-12-6-5-7-13(10-12)8-9-16-14(17)11-15(2,3)4;1-14(2,3)10-12(17)15-7-5-11-6-8-16-13(9-11)18-4;1-14(2,3)9-12(17)15-8-7-11-5-6-13(18-4)16-10-11;1-11-9-12(5-7-15-11)6-8-16-13(17)10-14(2,3)4;1-11-5-6-12(10-16-11)7-8-15-13(17)9-14(2,3)4;1-13(2,3)11-12(16)14(5-7-15)6-8-18-10-9-17-4;1-12(2,3)10-11(14)13(4)6-7-16-9-8-15-5;1-11(2,3)9-10(13)12-5-6-15-8-7-14-4;1-5-7-14-8-6-12-10(13)9-11(2,3)4/h13H,5-12H2,1-4H3;5-7,10H,8-9,11H2,1-4H3,(H,16,17);6,8-9H,5,7,10H2,1-4H3,(H,15,17);5-6,10H,7-9H2,1-4H3,(H,15,17);5,7,9H,6,8,10H2,1-4H3,(H,16,17);5-6,10H,7-9H2,1-4H3,(H,15,17);15H,5-11H2,1-4H3;6-10H2,1-5H3;5-9H2,1-4H3,(H,12,13);5-9H2,1-4H3,(H,12,13).

What are the key properties of 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide?

3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide has a molecular weight of 2369.44 g/mol, XLogP of 21.14, 56 rotatable bonds, 8 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]butanamide;3,3-dimethyl-N-[2-(2-methyl-4-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-[2-(6-methyl-3-pyridinyl)ethyl]butanamide;3,3-dimethyl-N-(2-propoxyethyl)butanamide;N-(2-hydroxyethyl)-N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-3,3-dimethylbutanamide;N-[2-(2-methoxyethoxy)ethyl]-N,3,3-trimethylbutanamide;1-[4-(3-methoxypropyl)piperidin-1-yl]-3,3-dimethylbutan-1-one;N-[2-(2-methoxy-4-pyridinyl)ethyl]-3,3-dimethylbutanamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-3,3-dimethylbutanamide is sourced from PubChem (CID 158812546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).