N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide

C158H228FN17O12S — CID 158340459

IUPACN-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide
SMILESC=C(N(C)c1ccccn1)C(C)(C)C.C=C(NCc1cccs1)C(C)(C)C.CC(C)(C)C(=O)NC1(c2ccccc2)CC1.CC(C)(C)C(=O)NC1(c2cccnc2)CC1.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)C(=O)NCc1ccccc1F.CC(C)(C)C(=O)NCc1cccnc1.CC(C)(C)C(=O)NCc1ccco1.CC(C)(C)C(=O)Nc1ccccc1.CC(NC(=O)C(C)(C)C)c1ccccc1.CC(NC(=O)C(C)(C)C)c1ccccc1.CCC(NC(=O)C(C)(C)C)c1ccccn1.Cc1ccc(CNC(=O)C(C)(C)C)cc1
InChIInChI=1S/C14H19NO.C13H18N2O.C13H20N2O.3C13H19NO.C12H16FNO.C12H18N2.C12H17NO.C11H16N2O.C11H15NO.C11H17NS.C10H15NO2/c1-13(2,3)12(16)15-14(9-10-14)11-7-5-4-6-8-11;1-12(2,3)11(16)15-13(6-7-13)10-5-4-8-14-9-10;1-5-10(11-8-6-7-9-14-11)15-12(16)13(2,3)4;1-10-5-7-11(8-6-10)9-14-12(15)13(2,3)4;2*1-10(11-8-6-5-7-9-11)14-12(15)13(2,3)4;1-12(2,3)11(15)14-8-9-6-4-5-7-10(9)13;1-10(12(2,3)4)14(5)11-8-6-7-9-13-11;1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)10(14)13-8-9-5-4-6-12-7-9;1-11(2,3)10(13)12-9-7-5-4-6-8-9;1-9(11(2,3)4)12-8-10-6-5-7-13-10;1-10(2,3)9(12)11-7-8-5-4-6-13-8/h4-8H,9-10H2,1-3H3,(H,15,16);4-5,8-9H,6-7H2,1-3H3,(H,15,16);6-10H,5H2,1-4H3,(H,15,16);5-8H,9H2,1-4H3,(H,14,15);2*5-10H,1-4H3,(H,14,15);4-7H,8H2,1-3H3,(H,14,15);6-9H,1H2,2-5H3;4-8H,9H2,1-3H3,(H,13,14);4-7H,8H2,1-3H3,(H,13,14);4-8H,1-3H3,(H,12,13);5-7,12H,1,8H2,2-4H3;4-6H,7H2,1-3H3,(H,11,12)
InChIKeyGRCFRWAZWZHGJW-UHFFFAOYSA-N
MW2608.73 g/mol
LogP33.91
Rot. Bonds27

About N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide

N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide (PubChem CID 158340459) has the molecular formula C158H228FN17O12S and a molecular weight of 2608.73 g/mol. Its IUPAC name is N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide
PubChem CID158340459
Molecular FormulaC158H228FN17O12S
Molecular Weight2608.73 g/mol
Exact Mass2606.75
IUPAC NameN-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide
SMILESC=C(N(C)c1ccccn1)C(C)(C)C.C=C(NCc1cccs1)C(C)(C)C.CC(C)(C)C(=O)NC1(c2ccccc2)CC1.CC(C)(C)C(=O)NC1(c2cccnc2)CC1.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)C(=O)NCc1ccccc1F.CC(C)(C)C(=O)NCc1cccnc1.CC(C)(C)C(=O)NCc1ccco1.CC(C)(C)C(=O)Nc1ccccc1.CC(NC(=O)C(C)(C)C)c1ccccc1.CC(NC(=O)C(C)(C)C)c1ccccc1.CCC(NC(=O)C(C)(C)C)c1ccccn1.Cc1ccc(CNC(=O)C(C)(C)C)cc1
InChIInChI=1S/C14H19NO.C13H18N2O.C13H20N2O.3C13H19NO.C12H16FNO.C12H18N2.C12H17NO.C11H16N2O.C11H15NO.C11H17NS.C10H15NO2/c1-13(2,3)12(16)15-14(9-10-14)11-7-5-4-6-8-11;1-12(2,3)11(16)15-13(6-7-13)10-5-4-8-14-9-10;1-5-10(11-8-6-7-9-14-11)15-12(16)13(2,3)4;1-10-5-7-11(8-6-10)9-14-12(15)13(2,3)4;2*1-10(11-8-6-5-7-9-11)14-12(15)13(2,3)4;1-12(2,3)11(15)14-8-9-6-4-5-7-10(9)13;1-10(12(2,3)4)14(5)11-8-6-7-9-13-11;1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)10(14)13-8-9-5-4-6-12-7-9;1-11(2,3)10(13)12-9-7-5-4-6-8-9;1-9(11(2,3)4)12-8-10-6-5-7-13-10;1-10(2,3)9(12)11-7-8-5-4-6-13-8/h4-8H,9-10H2,1-3H3,(H,15,16);4-5,8-9H,6-7H2,1-3H3,(H,15,16);6-10H,5H2,1-4H3,(H,15,16);5-8H,9H2,1-4H3,(H,14,15);2*5-10H,1-4H3,(H,14,15);4-7H,8H2,1-3H3,(H,14,15);6-9H,1H2,2-5H3;4-8H,9H2,1-3H3,(H,13,14);4-7H,8H2,1-3H3,(H,13,14);4-8H,1-3H3,(H,12,13);5-7,12H,1,8H2,2-4H3;4-6H,7H2,1-3H3,(H,11,12)
InChIKeyGRCFRWAZWZHGJW-UHFFFAOYSA-N
XLogP33.91
TPSA400.07 Ų
H-Bond Donors12
H-Bond Acceptors19
Rotatable Bonds27
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002608.73
LogP ≤ 533.91
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1019

Analyze N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide with MolForge

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Related Compounds

N-(furan-2-ylmethyl)-2-(4-methylphenyl)-2-pyridin-2-ylacetamide
CID 110373448
(2R)-2-(4-fluorophenyl)-N-(furan-2-ylmethyl)-2-[pyridin-3-yl-(2-thiophen-2-ylacetyl)amino]acetamide
CID 1466171
N-[(4-methylphenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409246
1-[(1R)-1-phenylethyl]-3-(pyridin-3-ylmethyl)urea
CID 9115545
N-(furan-2-ylmethyl)-2-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-pyridin-4-ylacetamide
CID 3216723
1-(furan-2-ylmethyl)-3-[(4-methylphenyl)methyl]urea
CID 17399631
(2S)-2-(2,2-dimethylpropanoylamino)-4-methyl-N-(pyridin-3-ylmethyl)pentanamide
CID 110351478
N-[3-(benzylamino)-1-(furan-2-yl)-3-oxo-2-pyridin-3-ylpropyl]pyridine-2-carboxamide
CID 22298699
2-(benzylcarbamoylamino)-N-(furan-2-ylmethyl)-3-methylpentanamide
CID 42703820
2-(4-fluorophenyl)-N-(furan-2-ylmethyl)-2-pyridin-2-ylacetamide
CID 110373543
(1S)-2,2-dichloro-N-(furan-2-ylmethyl)-1-phenylcyclopropane-1-carboxamide
CID 7386149
N'-(furan-2-ylmethyl)-2,2-dimethyl-N-phenylpropanediamide
CID 108961384

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide?
The IUPAC name of N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide (CID 158340459) is N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide is C=C(N(C)c1ccccn1)C(C)(C)C.C=C(NCc1cccs1)C(C)(C)C.CC(C)(C)C(=O)NC1(c2ccccc2)CC1.CC(C)(C)C(=O)NC1(c2cccnc2)CC1.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)C(=O)NCc1ccccc1F.CC(C)(C)C(=O)NCc1cccnc1.CC(C)(C)C(=O)NCc1ccco1.CC(C)(C)C(=O)Nc1ccccc1.CC(NC(=O)C(C)(C)C)c1ccccc1.CC(NC(=O)C(C)(C)C)c1ccccc1.CCC(NC(=O)C(C)(C)C)c1ccccn1.Cc1ccc(CNC(=O)C(C)(C)C)cc1.
What is the InChIKey of N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide?
The InChIKey is GRCFRWAZWZHGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO.C13H18N2O.C13H20N2O.3C13H19NO.C12H16FNO.C12H18N2.C12H17NO.C11H16N2O.C11H15NO.C11H17NS.C10H15NO2/c1-13(2,3)12(16)15-14(9-10-14)11-7-5-4-6-8-11;1-12(2,3)11(16)15-13(6-7-13)10-5-4-8-14-9-10;1-5-10(11-8-6-7-9-14-11)15-12(16)13(2,3)4;1-10-5-7-11(8-6-10)9-14-12(15)13(2,3)4;2*1-10(11-8-6-5-7-9-11)14-12(15)13(2,3)4;1-12(2,3)11(15)14-8-9-6-4-5-7-10(9)13;1-10(12(2,3)4)14(5)11-8-6-7-9-13-11;1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)10(14)13-8-9-5-4-6-12-7-9;1-11(2,3)10(13)12-9-7-5-4-6-8-9;1-9(11(2,3)4)12-8-10-6-5-7-13-10;1-10(2,3)9(12)11-7-8-5-4-6-13-8/h4-8H,9-10H2,1-3H3,(H,15,16);4-5,8-9H,6-7H2,1-3H3,(H,15,16);6-10H,5H2,1-4H3,(H,15,16);5-8H,9H2,1-4H3,(H,14,15);2*5-10H,1-4H3,(H,14,15);4-7H,8H2,1-3H3,(H,14,15);6-9H,1H2,2-5H3;4-8H,9H2,1-3H3,(H,13,14);4-7H,8H2,1-3H3,(H,13,14);4-8H,1-3H3,(H,12,13);5-7,12H,1,8H2,2-4H3;4-6H,7H2,1-3H3,(H,11,12).
What are the key properties of N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide?
N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide has a molecular weight of 2608.73 g/mol, XLogP of 33.91, 27 rotatable bonds, 12 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,2-dimethylpropanamide;N-(3,3-dimethylbut-1-en-2-yl)-N-methylpyridin-2-amine;2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide;2,2-dimethyl-N-(1-phenylcyclopropyl)propanamide;bis(2,2-dimethyl-N-(1-phenylethyl)propanamide);2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(1-pyridin-3-ylcyclopropyl)propanamide;2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide;2,2-dimethyl-N-(1-pyridin-2-ylpropyl)propanamide;3,3-dimethyl-N-(thiophen-2-ylmethyl)but-1-en-2-amine;N-[(2-fluorophenyl)methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 158340459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).