N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide

C159H312N14O16 — CID 157308173

IUPACN-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide
SMILESC=CCC(C)(C)C.CC(C)(C)C(=O)N1CCCC1.CC(C)(C)C(=O)N1CCCCC1.CC(C)(C)C(=O)N1CCOCC1.CC(C)(C)C(=O)NC(CO)C(C)(C)C.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(C)(C)C.CC(C)(C)C1CCC1.CC(C)(C)C1CCCC1.CC(C)(C)NC(=O)C(C)(C)C.CC(C)C(C)(C)C.CC(C)NC(=O)C(C)(C)C.CCC(C)(CO)NC(=O)C(C)(C)C.CCCNC(=O)C(C)(C)C.CN(C)C(=O)C(C)(C)C.CN1CCN(C(=O)C(C)(C)C)CC1.CNC(=O)C(C)(C)C
InChIInChI=1S/C12H17NO.C11H23NO2.C11H15NO.C10H20N2O.C10H21NO2.C10H19NO.C9H17NO2.C9H17NO.C9H19NO.C9H18.2C8H17NO.C8H16.C8H18.C7H15NO.C7H16.C7H14.C6H13NO/c1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-10(2,3)8(7-13)12-9(14)11(4,5)6;1-11(2,3)10(13)12-9-7-5-4-6-8-9;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-6-10(5,7-12)11-8(13)9(2,3)4;1-10(2,3)9(12)11-7-5-4-6-8-11;1-9(2,3)8(11)10-4-6-12-7-5-10;1-9(2,3)8(11)10-6-4-5-7-10;1-8(2,3)7(11)10-9(4,5)6;1-9(2,3)8-6-4-5-7-8;1-6(2)9-7(10)8(3,4)5;1-5-6-9-7(10)8(2,3)4;1-8(2,3)7-5-4-6-7;1-7(2,3)8(4,5)6;1-7(2,3)6(9)8(4)5;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-6(2,3)5(8)7-4/h4-8H,9H2,1-3H3,(H,13,14);8,13H,7H2,1-6H3,(H,12,14);4-8H,1-3H3,(H,12,13);5-8H2,1-4H3;12H,6-7H2,1-5H3,(H,11,13);4-8H2,1-3H3;4-7H2,1-3H3;4-7H2,1-3H3;1-6H3,(H,10,11);8H,4-7H2,1-3H3;6H,1-5H3,(H,9,10);5-6H2,1-4H3,(H,9,10);7H,4-6H2,1-3H3;1-6H3;1-5H3;6H,1-5H3;5H,1,6H2,2-4H3;1-4H3,(H,7,8)
InChIKeyBCSULUFBYPSMID-UHFFFAOYSA-N
MW2676.33 g/mol
LogP34.68
Rot. Bonds12

About N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide

N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide (PubChem CID 157308173) has the molecular formula C159H312N14O16 and a molecular weight of 2676.33 g/mol. Its IUPAC name is N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide.

Molecular Properties

Compound NameN-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide
PubChem CID157308173
Molecular FormulaC159H312N14O16
Molecular Weight2676.33 g/mol
Exact Mass2674.40
IUPAC NameN-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide
SMILESC=CCC(C)(C)C.CC(C)(C)C(=O)N1CCCC1.CC(C)(C)C(=O)N1CCCCC1.CC(C)(C)C(=O)N1CCOCC1.CC(C)(C)C(=O)NC(CO)C(C)(C)C.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(C)(C)C.CC(C)(C)C1CCC1.CC(C)(C)C1CCCC1.CC(C)(C)NC(=O)C(C)(C)C.CC(C)C(C)(C)C.CC(C)NC(=O)C(C)(C)C.CCC(C)(CO)NC(=O)C(C)(C)C.CCCNC(=O)C(C)(C)C.CN(C)C(=O)C(C)(C)C.CN1CCN(C(=O)C(C)(C)C)CC1.CNC(=O)C(C)(C)C
InChIInChI=1S/C12H17NO.C11H23NO2.C11H15NO.C10H20N2O.C10H21NO2.C10H19NO.C9H17NO2.C9H17NO.C9H19NO.C9H18.2C8H17NO.C8H16.C8H18.C7H15NO.C7H16.C7H14.C6H13NO/c1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-10(2,3)8(7-13)12-9(14)11(4,5)6;1-11(2,3)10(13)12-9-7-5-4-6-8-9;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-6-10(5,7-12)11-8(13)9(2,3)4;1-10(2,3)9(12)11-7-5-4-6-8-11;1-9(2,3)8(11)10-4-6-12-7-5-10;1-9(2,3)8(11)10-6-4-5-7-10;1-8(2,3)7(11)10-9(4,5)6;1-9(2,3)8-6-4-5-7-8;1-6(2)9-7(10)8(3,4)5;1-5-6-9-7(10)8(2,3)4;1-8(2,3)7-5-4-6-7;1-7(2,3)8(4,5)6;1-7(2,3)6(9)8(4)5;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-6(2,3)5(8)7-4/h4-8H,9H2,1-3H3,(H,13,14);8,13H,7H2,1-6H3,(H,12,14);4-8H,1-3H3,(H,12,13);5-8H2,1-4H3;12H,6-7H2,1-5H3,(H,11,13);4-8H2,1-3H3;4-7H2,1-3H3;4-7H2,1-3H3;1-6H3,(H,10,11);8H,4-7H2,1-3H3;6H,1-5H3,(H,9,10);5-6H2,1-4H3,(H,9,10);7H,4-6H2,1-3H3;1-6H3;1-5H3;6H,1-5H3;5H,1,6H2,2-4H3;1-4H3,(H,7,8)
InChIKeyBCSULUFBYPSMID-UHFFFAOYSA-N
XLogP34.68
TPSA387.28 Ų
H-Bond Donors10
H-Bond Acceptors17
Rotatable Bonds12
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002676.33
LogP ≤ 534.68
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

Analyze N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide?
The IUPAC name of N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide (CID 157308173) is N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide.
What is the SMILES notation for N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide?
The canonical SMILES for N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide is C=CCC(C)(C)C.CC(C)(C)C(=O)N1CCCC1.CC(C)(C)C(=O)N1CCCCC1.CC(C)(C)C(=O)N1CCOCC1.CC(C)(C)C(=O)NC(CO)C(C)(C)C.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(C)(C)C.CC(C)(C)C1CCC1.CC(C)(C)C1CCCC1.CC(C)(C)NC(=O)C(C)(C)C.CC(C)C(C)(C)C.CC(C)NC(=O)C(C)(C)C.CCC(C)(CO)NC(=O)C(C)(C)C.CCCNC(=O)C(C)(C)C.CN(C)C(=O)C(C)(C)C.CN1CCN(C(=O)C(C)(C)C)CC1.CNC(=O)C(C)(C)C.
What is the InChIKey of N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide?
The InChIKey is BCSULUFBYPSMID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO.C11H23NO2.C11H15NO.C10H20N2O.C10H21NO2.C10H19NO.C9H17NO2.C9H17NO.C9H19NO.C9H18.2C8H17NO.C8H16.C8H18.C7H15NO.C7H16.C7H14.C6H13NO/c1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-10(2,3)8(7-13)12-9(14)11(4,5)6;1-11(2,3)10(13)12-9-7-5-4-6-8-9;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-6-10(5,7-12)11-8(13)9(2,3)4;1-10(2,3)9(12)11-7-5-4-6-8-11;1-9(2,3)8(11)10-4-6-12-7-5-10;1-9(2,3)8(11)10-6-4-5-7-10;1-8(2,3)7(11)10-9(4,5)6;1-9(2,3)8-6-4-5-7-8;1-6(2)9-7(10)8(3,4)5;1-5-6-9-7(10)8(2,3)4;1-8(2,3)7-5-4-6-7;1-7(2,3)8(4,5)6;1-7(2,3)6(9)8(4)5;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-6(2,3)5(8)7-4/h4-8H,9H2,1-3H3,(H,13,14);8,13H,7H2,1-6H3,(H,12,14);4-8H,1-3H3,(H,12,13);5-8H2,1-4H3;12H,6-7H2,1-5H3,(H,11,13);4-8H2,1-3H3;4-7H2,1-3H3;4-7H2,1-3H3;1-6H3,(H,10,11);8H,4-7H2,1-3H3;6H,1-5H3,(H,9,10);5-6H2,1-4H3,(H,9,10);7H,4-6H2,1-3H3;1-6H3;1-5H3;6H,1-5H3;5H,1,6H2,2-4H3;1-4H3,(H,7,8).
What are the key properties of N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide?
N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide has a molecular weight of 2676.33 g/mol, XLogP of 34.68, 12 rotatable bonds, 10 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,2-dimethylpropanamide;tert-butylcyclobutane;tert-butylcyclopentane;N-tert-butyl-2,2-dimethylpropanamide;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethyl-1-morpholin-4-ylpropan-1-one;4,4-dimethylpent-1-ene;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-N-propylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2,2-dimethylpropanamide;N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropanamide;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide is sourced from PubChem (CID 157308173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).