N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide

C169H313Cl4F3N18O18 — CID 158784430

About N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide

N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide (PubChem CID 158784430) has the molecular formula C169H313Cl4F3N18O18 and a molecular weight of 3084.28 g/mol. Its IUPAC name is N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide.

Molecular Properties

• Compound Name: N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide
• PubChem CID: 158784430
• Molecular Formula: C169H313Cl4F3N18O18
• Molecular Weight: 3084.28 g/mol
• Exact Mass: 3080.28
• IUPAC Name: N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide
• SMILES: C/C=C/C(=O)NCC(C)(C)C.C=C(C(=O)NCC(C)(C)C)C(F)(F)F.C=C(C)C(=O)NCC(C)(C)C.C=CC(=O)CCCC(C)(C)C.C=CC(=O)N(C)CC(C)(C)C.C=CC(=O)N(C)CCC(C)(C)C.C=CC(=O)N(CC)CC(C)(C)C.C=CC(=O)N(CC)CCC(C)(C)C.C=CC(=O)NC(C)(C)C.C=CC(=O)NCC(C)(C)C.C=CCN(CC(C)(C)C)C(=O)C=C.C=CCN(CCC(C)(C)C)C(=O)C=C.CC(C)(C)CCCC(=O)CCl.CC(C)(C)CNC(=O)C1(C#N)CC1.CC(C)(C)CNC(=O)CCl.CC(Cl)C(=O)NCC(C)(C)C.CN(C)C/C=C/C(=O)NCC(C)(C)C.CN(CCC(C)(C)C)C(=O)CCl
• InChI: InChI=1S/C12H21NO.C11H22N2O.C11H21NO.C11H19NO.C10H16N2O.2C10H19NO.C10H18O.C9H18ClNO.C9H17ClO.C9H14F3NO.3C9H17NO.C8H16ClNO.C8H15NO.C7H14ClNO.C7H13NO/c1-6-9-13(11(14)7-2)10-8-12(3,4)5;1-11(2,3)9-12-10(14)7-6-8-13(4)5;1-6-10(13)12(7-2)9-8-11(3,4)5;1-6-8-12(10(13)7-2)9-11(3,4)5;1-9(2,3)7-12-8(13)10(6-11)4-5-10;1-6-9(12)11(5)8-7-10(2,3)4;1-6-9(12)11(7-2)8-10(3,4)5;1-5-9(11)7-6-8-10(2,3)4;1-9(2,3)5-6-11(4)8(12)7-10;1-9(2,3)6-4-5-8(11)7-10;1-6(9(10,11)12)7(14)13-5-8(2,3)4;1-7(2)8(11)10-6-9(3,4)5;1-6-8(11)10(5)7-9(2,3)4;1-5-6-8(11)10-7-9(2,3)4;1-6(9)7(11)10-5-8(2,3)4;1-5-7(10)9-6-8(2,3)4;1-7(2,3)5-9-6(10)4-8;1-5-6(9)8-7(2,3)4/h6-7H,1-2,8-10H2,3-5H3;6-7H,8-9H2,1-5H3,(H,12,14);6H,1,7-9H2,2-5H3;6-7H,1-2,8-9H2,3-5H3;4-5,7H2,1-3H3,(H,12,13);2*6H,1,7-8H2,2-5H3;5H,1,6-8H2,2-4H3;5-7H2,1-4H3;4-7H2,1-3H3;1,5H2,2-4H3,(H,13,14);1,6H2,2-5H3,(H,10,11);6H,1,7H2,2-5H3;5-6H,7H2,1-4H3,(H,10,11);6H,5H2,1-4H3,(H,10,11);5H,1,6H2,2-4H3,(H,9,10);4-5H2,1-3H3,(H,9,10);5H,1H2,2-4H3,(H,8,9)/b;7-6+;;;;;;;;;;;;6-5+
• InChIKey: IRMNKMKNBAIUNZ-IDYUCJLTSA-N
• XLogP: 35.23
• TPSA: 465.24 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 20
• Rotatable Bonds: 51
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3084.28
LogP ≤ 5	35.23
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide?

The IUPAC name of N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide (CID 158784430) is N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide.

What is the SMILES notation for N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide?

The canonical SMILES for N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide is C/C=C/C(=O)NCC(C)(C)C.C=C(C(=O)NCC(C)(C)C)C(F)(F)F.C=C(C)C(=O)NCC(C)(C)C.C=CC(=O)CCCC(C)(C)C.C=CC(=O)N(C)CC(C)(C)C.C=CC(=O)N(C)CCC(C)(C)C.C=CC(=O)N(CC)CC(C)(C)C.C=CC(=O)N(CC)CCC(C)(C)C.C=CC(=O)NC(C)(C)C.C=CC(=O)NCC(C)(C)C.C=CCN(CC(C)(C)C)C(=O)C=C.C=CCN(CCC(C)(C)C)C(=O)C=C.CC(C)(C)CCCC(=O)CCl.CC(C)(C)CNC(=O)C1(C#N)CC1.CC(C)(C)CNC(=O)CCl.CC(Cl)C(=O)NCC(C)(C)C.CN(C)C/C=C/C(=O)NCC(C)(C)C.CN(CCC(C)(C)C)C(=O)CCl.

What is the InChIKey of N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide?

The InChIKey is IRMNKMKNBAIUNZ-IDYUCJLTSA-N. The full InChI is InChI=1S/C12H21NO.C11H22N2O.C11H21NO.C11H19NO.C10H16N2O.2C10H19NO.C10H18O.C9H18ClNO.C9H17ClO.C9H14F3NO.3C9H17NO.C8H16ClNO.C8H15NO.C7H14ClNO.C7H13NO/c1-6-9-13(11(14)7-2)10-8-12(3,4)5;1-11(2,3)9-12-10(14)7-6-8-13(4)5;1-6-10(13)12(7-2)9-8-11(3,4)5;1-6-8-12(10(13)7-2)9-11(3,4)5;1-9(2,3)7-12-8(13)10(6-11)4-5-10;1-6-9(12)11(5)8-7-10(2,3)4;1-6-9(12)11(7-2)8-10(3,4)5;1-5-9(11)7-6-8-10(2,3)4;1-9(2,3)5-6-11(4)8(12)7-10;1-9(2,3)6-4-5-8(11)7-10;1-6(9(10,11)12)7(14)13-5-8(2,3)4;1-7(2)8(11)10-6-9(3,4)5;1-6-8(11)10(5)7-9(2,3)4;1-5-6-8(11)10-7-9(2,3)4;1-6(9)7(11)10-5-8(2,3)4;1-5-7(10)9-6-8(2,3)4;1-7(2,3)5-9-6(10)4-8;1-5-6(9)8-7(2,3)4/h6-7H,1-2,8-10H2,3-5H3;6-7H,8-9H2,1-5H3,(H,12,14);6H,1,7-9H2,2-5H3;6-7H,1-2,8-9H2,3-5H3;4-5,7H2,1-3H3,(H,12,13);2*6H,1,7-8H2,2-5H3;5H,1,6-8H2,2-4H3;5-7H2,1-4H3;4-7H2,1-3H3;1,5H2,2-4H3,(H,13,14);1,6H2,2-5H3,(H,10,11);6H,1,7H2,2-5H3;5-6H,7H2,1-4H3,(H,10,11);6H,5H2,1-4H3,(H,10,11);5H,1,6H2,2-4H3,(H,9,10);4-5H2,1-3H3,(H,9,10);5H,1H2,2-4H3,(H,8,9)/b;7-6+;;;;;;;;;;;;6-5+;;;;.

What are the key properties of N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide?

N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide has a molecular weight of 3084.28 g/mol, XLogP of 35.23, 51 rotatable bonds, 9 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butylprop-2-enamide;2-chloro-N-(3,3-dimethylbutyl)-N-methylacetamide;1-chloro-6,6-dimethylheptan-2-one;2-chloro-N-(2,2-dimethylpropyl)acetamide;2-chloro-N-(2,2-dimethylpropyl)propanamide;1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide;(E)-4-(dimethylamino)-N-(2,2-dimethylpropyl)but-2-enamide;N-(3,3-dimethylbutyl)-N-ethylprop-2-enamide;N-(3,3-dimethylbutyl)-N-methylprop-2-enamide;N-(3,3-dimethylbutyl)-N-prop-2-enylprop-2-enamide;7,7-dimethyloct-1-en-3-one;(E)-N-(2,2-dimethylpropyl)but-2-enamide;N-(2,2-dimethylpropyl)-N-ethylprop-2-enamide;N-(2,2-dimethylpropyl)-N-methylprop-2-enamide;N-(2,2-dimethylpropyl)-2-methylprop-2-enamide;N-(2,2-dimethylpropyl)prop-2-enamide;N-(2,2-dimethylpropyl)-N-prop-2-enylprop-2-enamide;N-(2,2-dimethylpropyl)-2-(trifluoromethyl)prop-2-enamide is sourced from PubChem (CID 158784430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).