N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide

C127H205F5N10O27 — CID 160726384

About N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide

N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide (PubChem CID 160726384) has the molecular formula C127H205F5N10O27 and a molecular weight of 2399.07 g/mol. Its IUPAC name is N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide.

Molecular Properties

• Compound Name: N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide
• PubChem CID: 160726384
• Molecular Formula: C127H205F5N10O27
• Molecular Weight: 2399.07 g/mol
• Exact Mass: 2397.49
• IUPAC Name: N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide
• SMILES: CCC(C)(C)C(=O)NC(=O)C(C)(C)C.CCC(C)(C)C(=O)NC(=O)C12CCC(C)(C(=O)O1)C2(C)C.CCC(C)(C)C(=O)NC(=O)C1CCCC1.CCC(C)(C)C(=O)NC(=O)C1CCCCC1.CCC(C)(C)C(=O)NC(=O)c1c(F)c(F)c(F)c(F)c1F.CCC(C)(C)C(=O)NCC1C2CC3OC(=O)C1C3C2.CCC(C)(C)C(=O)NCC1C2CC3OC(=O)C1C3O2.CCC(C)(C)C(=O)NCC1CCOC1=O.CCC(C)(C)C(=O)NCC1COC(=O)C1.CCCCC(=O)NC(=O)C(C)(C)CC
• InChI: InChI=1S/C16H25NO4.C15H23NO3.C14H21NO4.C13H12F5NO2.C13H23NO2.C12H21NO2.2C11H19NO3.2C11H21NO2/c1-7-13(2,3)10(18)17-11(19)16-9-8-15(6,12(20)21-16)14(16,4)5;1-4-15(2,3)14(18)16-7-10-8-5-9-11(6-8)19-13(17)12(9)10;1-4-14(2,3)13(17)15-6-7-8-5-9-11(18-8)10(7)12(16)19-9;1-4-13(2,3)12(21)19-11(20)5-6(14)8(16)10(18)9(17)7(5)15;1-4-13(2,3)12(16)14-11(15)10-8-6-5-7-9-10;1-4-12(2,3)11(15)13-10(14)9-7-5-6-8-9;1-4-11(2,3)10(14)12-6-8-5-9(13)15-7-8;1-4-11(2,3)10(14)12-7-8-5-6-15-9(8)13;1-7-11(5,6)9(14)12-8(13)10(2,3)4;1-5-7-8-9(13)12-10(14)11(3,4)6-2/h7-9H2,1-6H3,(H,17,18,19);8-12H,4-7H2,1-3H3,(H,16,18);7-11H,4-6H2,1-3H3,(H,15,17);4H2,1-3H3,(H,19,20,21);10H,4-9H2,1-3H3,(H,14,15,16);9H,4-8H2,1-3H3,(H,13,14,15);2*8H,4-7H2,1-3H3,(H,12,14);7H2,1-6H3,(H,12,13,14);5-8H2,1-4H3,(H,12,13,14)
• InChIKey: RTTPWSKJXMIUKJ-UHFFFAOYSA-N
• XLogP: 19.34
• TPSA: 534.15 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 27
• Rotatable Bonds: 35
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2399.07
LogP ≤ 5	19.34
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide?

The IUPAC name of N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide (CID 160726384) is N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide.

What is the SMILES notation for N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide?

The canonical SMILES for N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide is CCC(C)(C)C(=O)NC(=O)C(C)(C)C.CCC(C)(C)C(=O)NC(=O)C12CCC(C)(C(=O)O1)C2(C)C.CCC(C)(C)C(=O)NC(=O)C1CCCC1.CCC(C)(C)C(=O)NC(=O)C1CCCCC1.CCC(C)(C)C(=O)NC(=O)c1c(F)c(F)c(F)c(F)c1F.CCC(C)(C)C(=O)NCC1C2CC3OC(=O)C1C3C2.CCC(C)(C)C(=O)NCC1C2CC3OC(=O)C1C3O2.CCC(C)(C)C(=O)NCC1CCOC1=O.CCC(C)(C)C(=O)NCC1COC(=O)C1.CCCCC(=O)NC(=O)C(C)(C)CC.

What is the InChIKey of N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide?

The InChIKey is RTTPWSKJXMIUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO4.C15H23NO3.C14H21NO4.C13H12F5NO2.C13H23NO2.C12H21NO2.2C11H19NO3.2C11H21NO2/c1-7-13(2,3)10(18)17-11(19)16-9-8-15(6,12(20)21-16)14(16,4)5;1-4-15(2,3)14(18)16-7-10-8-5-9-11(6-8)19-13(17)12(9)10;1-4-14(2,3)13(17)15-6-7-8-5-9-11(18-8)10(7)12(16)19-9;1-4-13(2,3)12(21)19-11(20)5-6(14)8(16)10(18)9(17)7(5)15;1-4-13(2,3)12(16)14-11(15)10-8-6-5-7-9-10;1-4-12(2,3)11(15)13-10(14)9-7-5-6-8-9;1-4-11(2,3)10(14)12-6-8-5-9(13)15-7-8;1-4-11(2,3)10(14)12-7-8-5-6-15-9(8)13;1-7-11(5,6)9(14)12-8(13)10(2,3)4;1-5-7-8-9(13)12-10(14)11(3,4)6-2/h7-9H2,1-6H3,(H,17,18,19);8-12H,4-7H2,1-3H3,(H,16,18);7-11H,4-6H2,1-3H3,(H,15,17);4H2,1-3H3,(H,19,20,21);10H,4-9H2,1-3H3,(H,14,15,16);9H,4-8H2,1-3H3,(H,13,14,15);2*8H,4-7H2,1-3H3,(H,12,14);7H2,1-6H3,(H,12,13,14);5-8H2,1-4H3,(H,12,13,14).

What are the key properties of N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide?

N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide has a molecular weight of 2399.07 g/mol, XLogP of 19.34, 35 rotatable bonds, 10 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,2-dimethylbutanoyl)cyclohexanecarboxamide;N-(2,2-dimethylbutanoyl)cyclopentanecarboxamide;N-(2,2-dimethylbutanoyl)-2,3,4,5,6-pentafluorobenzamide;N-(2,2-dimethylbutanoyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide;2,2-dimethyl-N-[(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)methyl]butanamide;2,2-dimethyl-N-[(2-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-[(5-oxooxolan-3-yl)methyl]butanamide;2,2-dimethyl-N-pentanoylbutanamide;N-(2,2-dimethylpropanoyl)-2,2-dimethylbutanamide is sourced from PubChem (CID 160726384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).