2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide

C139H225N15O14 — CID 158464503

IUPAC2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide
SMILESCC(C)CN(C(=O)/C=C/c1cccnc1)C(C)C.CC(C)CN(C(=O)CC1CCCN1)C(C)C.CC(C)CN(C(=O)CCc1cccnc1)C(C)C.CC(C)CN(C(=O)CN1CCC(C)CC1)C(C)C.CC(C)CN(C(=O)Cc1ccc(CC(=O)O)cc1)C(C)C.CC(C)CN(C(=O)Cc1ccc(N(C)C)cc1)C(C)C.CC(C)CN(C(=O)Cc1ccccc1C(=O)O)C(C)C.CC(C)CN(C(=O)Cc1ccccn1)C(C)C.CC(C)CN(Cc1ccc(/C=C/C(=O)O)cc1)C(C)C
InChIInChI=1S/C17H28N2O.C17H25NO3.C17H25NO2.C16H23NO3.C15H30N2O.C15H24N2O.C15H22N2O.C14H22N2O.C13H26N2O/c1-13(2)12-19(14(3)4)17(20)11-15-7-9-16(10-8-15)18(5)6;1-12(2)11-18(13(3)4)16(19)9-14-5-7-15(8-6-14)10-17(20)21;1-13(2)11-18(14(3)4)12-16-7-5-15(6-8-16)9-10-17(19)20;1-11(2)10-17(12(3)4)15(18)9-13-7-5-6-8-14(13)16(19)20;1-12(2)10-17(13(3)4)15(18)11-16-8-6-14(5)7-9-16;2*1-12(2)11-17(13(3)4)15(18)8-7-14-6-5-9-16-10-14;1-11(2)10-16(12(3)4)14(17)9-13-7-5-6-8-15-13;1-10(2)9-15(11(3)4)13(16)8-12-6-5-7-14-12/h7-10,13-14H,11-12H2,1-6H3;5-8,12-13H,9-11H2,1-4H3,(H,20,21);5-10,13-14H,11-12H2,1-4H3,(H,19,20);5-8,11-12H,9-10H2,1-4H3,(H,19,20);12-14H,6-11H2,1-5H3;5-6,9-10,12-13H,7-8,11H2,1-4H3;5-10,12-13H,11H2,1-4H3;5-8,11-12H,9-10H2,1-4H3;10-12,14H,5-9H2,1-4H3/b;;10-9+;;;;8-7+;;
InChIKeyHFOWJDGUOPUNQL-GKGMCMCMSA-N
MW2330.42 g/mol
LogP25.45
Rot. Bonds52

About 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide

2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide (PubChem CID 158464503) has the molecular formula C139H225N15O14 and a molecular weight of 2330.42 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide
PubChem CID158464503
Molecular FormulaC139H225N15O14
Molecular Weight2330.42 g/mol
Exact Mass2328.74
IUPAC Name2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide
SMILESCC(C)CN(C(=O)/C=C/c1cccnc1)C(C)C.CC(C)CN(C(=O)CC1CCCN1)C(C)C.CC(C)CN(C(=O)CCc1cccnc1)C(C)C.CC(C)CN(C(=O)CN1CCC(C)CC1)C(C)C.CC(C)CN(C(=O)Cc1ccc(CC(=O)O)cc1)C(C)C.CC(C)CN(C(=O)Cc1ccc(N(C)C)cc1)C(C)C.CC(C)CN(C(=O)Cc1ccccc1C(=O)O)C(C)C.CC(C)CN(C(=O)Cc1ccccn1)C(C)C.CC(C)CN(Cc1ccc(/C=C/C(=O)O)cc1)C(C)C
InChIInChI=1S/C17H28N2O.C17H25NO3.C17H25NO2.C16H23NO3.C15H30N2O.C15H24N2O.C15H22N2O.C14H22N2O.C13H26N2O/c1-13(2)12-19(14(3)4)17(20)11-15-7-9-16(10-8-15)18(5)6;1-12(2)11-18(13(3)4)16(19)9-14-5-7-15(8-6-14)10-17(20)21;1-13(2)11-18(14(3)4)12-16-7-5-15(6-8-16)9-10-17(19)20;1-11(2)10-17(12(3)4)15(18)9-13-7-5-6-8-14(13)16(19)20;1-12(2)10-17(13(3)4)15(18)11-16-8-6-14(5)7-9-16;2*1-12(2)11-17(13(3)4)15(18)8-7-14-6-5-9-16-10-14;1-11(2)10-16(12(3)4)14(17)9-13-7-5-6-8-15-13;1-10(2)9-15(11(3)4)13(16)8-12-6-5-7-14-12/h7-10,13-14H,11-12H2,1-6H3;5-8,12-13H,9-11H2,1-4H3,(H,20,21);5-10,13-14H,11-12H2,1-4H3,(H,19,20);5-8,11-12H,9-10H2,1-4H3,(H,19,20);12-14H,6-11H2,1-5H3;5-6,9-10,12-13H,7-8,11H2,1-4H3;5-10,12-13H,11H2,1-4H3;5-8,11-12H,9-10H2,1-4H3;10-12,14H,5-9H2,1-4H3/b;;10-9+;;;;8-7+;;
InChIKeyHFOWJDGUOPUNQL-GKGMCMCMSA-N
XLogP25.45
TPSA334.80 Ų
H-Bond Donors4
H-Bond Acceptors18
Rotatable Bonds52
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002330.42
LogP ≤ 525.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-[4-[[5-[[(1S)-1-(4-cyclopropyl-2-pyridinyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid
CID 71074904
2-[4-[[5-[[(1S)-1-(5-cyclopropyl-2-pyridinyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid
CID 71074943
4-[[2-[4-(Aminomethyl)cyclohexanecarbonyl]-3,3-dimethyl-5-quinolin-6-yl-1,4-dihydroisoquinoline-1-carbonyl]amino]benzoic acid
CID 129012574
US9738655, Example 321
CID 117601369
5-[[(2S)-2-[[1-acetyl-6-(1-adamantylmethylcarbamoyl)indole-5-carbonyl]amino]-3-phenylpropanoyl]amino]benzene-1,3-dicarboxylic acid
CID 10676238
5-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]-2-[3-(dimethylamino)-6-dimethylazaniumylidene-10H-anthracen-9-yl]benzoate
CID 155521597
(3S)-3-[2-[3-[4-[(1S)-2-[[(1S)-2-carboxy-1-[5-[3-[[1-[(2S)-1-[[(1S)-2-carboxy-1-[3-(2,6-dimethylphenyl)phenyl]ethyl]amino]-4-methyl-1-oxopentan-2-yl]-6-oxo-3-pyridinyl]-(3-fluoroazetidin-1-yl)methyl]-2,6-dimethylphenyl]-3-pyridinyl]ethyl]amino]-1-(5-methyl-2-oxopiperidin-1-yl)-2-oxoethyl]phenyl]-2,6-dimethylphenyl]-4-pyridinyl]-3-[[(2S)-4-methyl-2-(2-oxo-1-pyridinyl)pentanoyl]amino]propanoic acid
CID 156286430
3-[(1S)-1-aminoethyl]-2-phenyl-8-(trifluoromethyl)isoquinolin-1-one;1,6-naphthyridine-8-carboxylic acid;N-[(1S)-1-[1-oxo-2-phenyl-8-(trifluoromethyl)isoquinolin-3-yl]ethyl]-1,6-naphthyridine-8-carboxamide
CID 160357061
3-N-methyl-5-(4-methylphenyl)-3-N-(2-methylpropyl)-1-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzene-1,3-dicarboxamide;3-[methyl(2-methylpropyl)carbamoyl]-5-(4-methylphenyl)benzoic acid
CID 160486767
3-N-methyl-5-(4-methylphenyl)-1-N-[(6-methyl-3-pyridinyl)methyl]-3-N-(2,2,2-trifluoroethyl)benzene-1,3-dicarboxamide;3-(4-methylphenyl)-5-[(6-methyl-3-pyridinyl)methylcarbamoyl]benzoic acid
CID 160700693
4-[2-[[(2S)-2-[5-[1-(2-azabicyclo[2.2.2]octan-2-yl)-2-methyl-1-oxopropan-2-yl]-2-(3,5-dimethylphenyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]propyl]amino]ethyl]benzoic acid
CID 9851788
4-[[(4R)-3-[1-[[6-(cyclohexylcarbamoyl)-3-pyridinyl]methyl]piperidin-4-yl]-2-oxo-4-phenylimidazolidin-1-yl]methyl]benzoic acid
CID 16040687

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide?
The IUPAC name of 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide (CID 158464503) is 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide is CC(C)CN(C(=O)/C=C/c1cccnc1)C(C)C.CC(C)CN(C(=O)CC1CCCN1)C(C)C.CC(C)CN(C(=O)CCc1cccnc1)C(C)C.CC(C)CN(C(=O)CN1CCC(C)CC1)C(C)C.CC(C)CN(C(=O)Cc1ccc(CC(=O)O)cc1)C(C)C.CC(C)CN(C(=O)Cc1ccc(N(C)C)cc1)C(C)C.CC(C)CN(C(=O)Cc1ccccc1C(=O)O)C(C)C.CC(C)CN(C(=O)Cc1ccccn1)C(C)C.CC(C)CN(Cc1ccc(/C=C/C(=O)O)cc1)C(C)C.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide?
The InChIKey is HFOWJDGUOPUNQL-GKGMCMCMSA-N. The full InChI is InChI=1S/C17H28N2O.C17H25NO3.C17H25NO2.C16H23NO3.C15H30N2O.C15H24N2O.C15H22N2O.C14H22N2O.C13H26N2O/c1-13(2)12-19(14(3)4)17(20)11-15-7-9-16(10-8-15)18(5)6;1-12(2)11-18(13(3)4)16(19)9-14-5-7-15(8-6-14)10-17(20)21;1-13(2)11-18(14(3)4)12-16-7-5-15(6-8-16)9-10-17(19)20;1-11(2)10-17(12(3)4)15(18)9-13-7-5-6-8-14(13)16(19)20;1-12(2)10-17(13(3)4)15(18)11-16-8-6-14(5)7-9-16;2*1-12(2)11-17(13(3)4)15(18)8-7-14-6-5-9-16-10-14;1-11(2)10-16(12(3)4)14(17)9-13-7-5-6-8-15-13;1-10(2)9-15(11(3)4)13(16)8-12-6-5-7-14-12/h7-10,13-14H,11-12H2,1-6H3;5-8,12-13H,9-11H2,1-4H3,(H,20,21);5-10,13-14H,11-12H2,1-4H3,(H,19,20);5-8,11-12H,9-10H2,1-4H3,(H,19,20);12-14H,6-11H2,1-5H3;5-6,9-10,12-13H,7-8,11H2,1-4H3;5-10,12-13H,11H2,1-4H3;5-8,11-12H,9-10H2,1-4H3;10-12,14H,5-9H2,1-4H3/b;;10-9+;;;;8-7+;;.
What are the key properties of 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide?
2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide has a molecular weight of 2330.42 g/mol, XLogP of 25.45, 52 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]-N-(2-methylpropyl)-N-propan-2-ylacetamide;2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide;(E)-3-[4-[[2-methylpropyl(propan-2-yl)amino]methyl]phenyl]prop-2-enoic acid;2-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid;2-[4-[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]phenyl]acetic acid;N-(2-methylpropyl)-N-propan-2-yl-2-pyridin-2-ylacetamide;N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylpropanamide;(E)-N-(2-methylpropyl)-N-propan-2-yl-3-pyridin-3-ylprop-2-enamide;N-(2-methylpropyl)-N-propan-2-yl-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 158464503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).