4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide

C210H361N27O33 — CID 160920426

IUPAC4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide
SMILESCC(C)(C)OC(=O)NCC1CCC(C=O)CC1.CC(C)(C)OC(=O)NCC1CCC(CN[C@H](C(=O)OC2CCCC2)C2CCCCC2)CC1.CC(C)(C)OC(=O)NCC1CCC(CO)CC1.CC(C)COC(C)ONC(=O)c1cnc(N2CCC(CCCC3CCC(CN[C@H](C(=O)O)C4CCCCC4)CC3)CC2)nc1.CC(C)COC(C)ONC(=O)c1cnc(N2CCC(CCCC3CCC(CN[C@H](C(=O)OC4CCCC4)C4CCCCC4)CC3)CC2)nc1.CCOC(C)ONC(=O)c1cnc(N2CCC(C=O)CC2)nc1.NCC1CCC(C(=O)O)CC1.NCC1CCC(CN[C@H](C(=O)OC2CCCC2)C2CCCCC2)CC1.NCC1CCC(CO)CC1.O=C(NO)c1cnc(N2CCC(CCCC3CCC(CN[C@H](C(=O)OC4CCCC4)C4CCCCC4)CC3)CC2)nc1
InChIInChI=1S/C39H65N5O5.C34H57N5O5.C33H53N5O4.C26H46N2O4.C21H38N2O2.C15H22N4O4.C13H25NO3.C13H23NO3.C8H15NO2.C8H17NO/c1-28(2)27-47-29(3)49-43-37(45)34-25-41-39(42-26-34)44-22-20-31(21-23-44)11-9-10-30-16-18-32(19-17-30)24-40-36(33-12-5-4-6-13-33)38(46)48-35-14-7-8-15-35;1-24(2)23-43-25(3)44-38-32(40)30-21-36-34(37-22-30)39-18-16-27(17-19-39)9-7-8-26-12-14-28(15-13-26)20-35-31(33(41)42)29-10-5-4-6-11-29;39-31(37-41)28-22-35-33(36-23-28)38-19-17-25(18-20-38)8-6-7-24-13-15-26(16-14-24)21-34-30(27-9-2-1-3-10-27)32(40)42-29-11-4-5-12-29;1-26(2,3)32-25(30)28-18-20-15-13-19(14-16-20)17-27-23(21-9-5-4-6-10-21)24(29)31-22-11-7-8-12-22;22-14-16-10-12-17(13-11-16)15-23-20(18-6-2-1-3-7-18)21(24)25-19-8-4-5-9-19;1-3-22-11(2)23-18-14(21)13-8-16-15(17-9-13)19-6-4-12(10-20)5-7-19;2*1-13(2,3)17-12(16)14-8-10-4-6-11(9-15)7-5-10;9-5-6-1-3-7(4-2-6)8(10)11;9-5-7-1-3-8(6-10)4-2-7/h25-26,28-33,35-36,40H,4-24,27H2,1-3H3,(H,43,45);21-22,24-29,31,35H,4-20,23H2,1-3H3,(H,38,40)(H,41,42);22-27,29-30,34,41H,1-21H2,(H,37,39);19-23,27H,4-18H2,1-3H3,(H,28,30);16-20,23H,1-15,22H2;8-12H,3-7H2,1-2H3,(H,18,21);10-11,15H,4-9H2,1-3H3,(H,14,16);9-11H,4-8H2,1-3H3,(H,14,16);6-7H,1-5,9H2,(H,10,11);7-8,10H,1-6,9H2/t29?,30?,32?,36-;25?,26?,28?,31-;24?,26?,30-;19?,20?,23-;16?,17?,20-;;;;;/m00000...../s1
InChIKeySRYMWDHDARABAH-UBBMEQQSSA-N
MW3792.35 g/mol
LogP35.62
Rot. Bonds77

About 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide

4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide (PubChem CID 160920426) has the molecular formula C210H361N27O33 and a molecular weight of 3792.35 g/mol. Its IUPAC name is 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide
PubChem CID160920426
Molecular FormulaC210H361N27O33
Molecular Weight3792.35 g/mol
Exact Mass3789.74
IUPAC Name4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide
SMILESCC(C)(C)OC(=O)NCC1CCC(C=O)CC1.CC(C)(C)OC(=O)NCC1CCC(CN[C@H](C(=O)OC2CCCC2)C2CCCCC2)CC1.CC(C)(C)OC(=O)NCC1CCC(CO)CC1.CC(C)COC(C)ONC(=O)c1cnc(N2CCC(CCCC3CCC(CN[C@H](C(=O)O)C4CCCCC4)CC3)CC2)nc1.CC(C)COC(C)ONC(=O)c1cnc(N2CCC(CCCC3CCC(CN[C@H](C(=O)OC4CCCC4)C4CCCCC4)CC3)CC2)nc1.CCOC(C)ONC(=O)c1cnc(N2CCC(C=O)CC2)nc1.NCC1CCC(C(=O)O)CC1.NCC1CCC(CN[C@H](C(=O)OC2CCCC2)C2CCCCC2)CC1.NCC1CCC(CO)CC1.O=C(NO)c1cnc(N2CCC(CCCC3CCC(CN[C@H](C(=O)OC4CCCC4)C4CCCCC4)CC3)CC2)nc1
InChIInChI=1S/C39H65N5O5.C34H57N5O5.C33H53N5O4.C26H46N2O4.C21H38N2O2.C15H22N4O4.C13H25NO3.C13H23NO3.C8H15NO2.C8H17NO/c1-28(2)27-47-29(3)49-43-37(45)34-25-41-39(42-26-34)44-22-20-31(21-23-44)11-9-10-30-16-18-32(19-17-30)24-40-36(33-12-5-4-6-13-33)38(46)48-35-14-7-8-15-35;1-24(2)23-43-25(3)44-38-32(40)30-21-36-34(37-22-30)39-18-16-27(17-19-39)9-7-8-26-12-14-28(15-13-26)20-35-31(33(41)42)29-10-5-4-6-11-29;39-31(37-41)28-22-35-33(36-23-28)38-19-17-25(18-20-38)8-6-7-24-13-15-26(16-14-24)21-34-30(27-9-2-1-3-10-27)32(40)42-29-11-4-5-12-29;1-26(2,3)32-25(30)28-18-20-15-13-19(14-16-20)17-27-23(21-9-5-4-6-10-21)24(29)31-22-11-7-8-12-22;22-14-16-10-12-17(13-11-16)15-23-20(18-6-2-1-3-7-18)21(24)25-19-8-4-5-9-19;1-3-22-11(2)23-18-14(21)13-8-16-15(17-9-13)19-6-4-12(10-20)5-7-19;2*1-13(2,3)17-12(16)14-8-10-4-6-11(9-15)7-5-10;9-5-6-1-3-7(4-2-6)8(10)11;9-5-7-1-3-8(6-10)4-2-7/h25-26,28-33,35-36,40H,4-24,27H2,1-3H3,(H,43,45);21-22,24-29,31,35H,4-20,23H2,1-3H3,(H,38,40)(H,41,42);22-27,29-30,34,41H,1-21H2,(H,37,39);19-23,27H,4-18H2,1-3H3,(H,28,30);16-20,23H,1-15,22H2;8-12H,3-7H2,1-2H3,(H,18,21);10-11,15H,4-9H2,1-3H3,(H,14,16);9-11H,4-8H2,1-3H3,(H,14,16);6-7H,1-5,9H2,(H,10,11);7-8,10H,1-6,9H2/t29?,30?,32?,36-;25?,26?,28?,31-;24?,26?,30-;19?,20?,23-;16?,17?,20-;;;;;/m00000...../s1
InChIKeySRYMWDHDARABAH-UBBMEQQSSA-N
XLogP35.62
TPSA815.69 Ų
H-Bond Donors20
H-Bond Acceptors51
Rotatable Bonds77
Heavy Atoms270
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003792.35
LogP ≤ 535.62
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1051

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide?
The IUPAC name of 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide (CID 160920426) is 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide.
What is the SMILES notation for 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide?
The canonical SMILES for 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide is CC(C)(C)OC(=O)NCC1CCC(C=O)CC1.CC(C)(C)OC(=O)NCC1CCC(CN[C@H](C(=O)OC2CCCC2)C2CCCCC2)CC1.CC(C)(C)OC(=O)NCC1CCC(CO)CC1.CC(C)COC(C)ONC(=O)c1cnc(N2CCC(CCCC3CCC(CN[C@H](C(=O)O)C4CCCCC4)CC3)CC2)nc1.CC(C)COC(C)ONC(=O)c1cnc(N2CCC(CCCC3CCC(CN[C@H](C(=O)OC4CCCC4)C4CCCCC4)CC3)CC2)nc1.CCOC(C)ONC(=O)c1cnc(N2CCC(C=O)CC2)nc1.NCC1CCC(C(=O)O)CC1.NCC1CCC(CN[C@H](C(=O)OC2CCCC2)C2CCCCC2)CC1.NCC1CCC(CO)CC1.O=C(NO)c1cnc(N2CCC(CCCC3CCC(CN[C@H](C(=O)OC4CCCC4)C4CCCCC4)CC3)CC2)nc1.
What is the InChIKey of 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide?
The InChIKey is SRYMWDHDARABAH-UBBMEQQSSA-N. The full InChI is InChI=1S/C39H65N5O5.C34H57N5O5.C33H53N5O4.C26H46N2O4.C21H38N2O2.C15H22N4O4.C13H25NO3.C13H23NO3.C8H15NO2.C8H17NO/c1-28(2)27-47-29(3)49-43-37(45)34-25-41-39(42-26-34)44-22-20-31(21-23-44)11-9-10-30-16-18-32(19-17-30)24-40-36(33-12-5-4-6-13-33)38(46)48-35-14-7-8-15-35;1-24(2)23-43-25(3)44-38-32(40)30-21-36-34(37-22-30)39-18-16-27(17-19-39)9-7-8-26-12-14-28(15-13-26)20-35-31(33(41)42)29-10-5-4-6-11-29;39-31(37-41)28-22-35-33(36-23-28)38-19-17-25(18-20-38)8-6-7-24-13-15-26(16-14-24)21-34-30(27-9-2-1-3-10-27)32(40)42-29-11-4-5-12-29;1-26(2,3)32-25(30)28-18-20-15-13-19(14-16-20)17-27-23(21-9-5-4-6-10-21)24(29)31-22-11-7-8-12-22;22-14-16-10-12-17(13-11-16)15-23-20(18-6-2-1-3-7-18)21(24)25-19-8-4-5-9-19;1-3-22-11(2)23-18-14(21)13-8-16-15(17-9-13)19-6-4-12(10-20)5-7-19;2*1-13(2,3)17-12(16)14-8-10-4-6-11(9-15)7-5-10;9-5-6-1-3-7(4-2-6)8(10)11;9-5-7-1-3-8(6-10)4-2-7/h25-26,28-33,35-36,40H,4-24,27H2,1-3H3,(H,43,45);21-22,24-29,31,35H,4-20,23H2,1-3H3,(H,38,40)(H,41,42);22-27,29-30,34,41H,1-21H2,(H,37,39);19-23,27H,4-18H2,1-3H3,(H,28,30);16-20,23H,1-15,22H2;8-12H,3-7H2,1-2H3,(H,18,21);10-11,15H,4-9H2,1-3H3,(H,14,16);9-11H,4-8H2,1-3H3,(H,14,16);6-7H,1-5,9H2,(H,10,11);7-8,10H,1-6,9H2/t29?,30?,32?,36-;25?,26?,28?,31-;24?,26?,30-;19?,20?,23-;16?,17?,20-;;;;;/m00000...../s1.
What are the key properties of 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide?
4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide has a molecular weight of 3792.35 g/mol, XLogP of 35.62, 77 rotatable bonds, 20 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)cyclohexane-1-carboxylic acid;[4-(aminomethyl)cyclohexyl]methanol;tert-butyl N-[(4-formylcyclohexyl)methyl]carbamate;tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate;(2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetic acid;cyclopentyl (2S)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-cyclohexylacetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylamino]acetate;cyclopentyl (2S)-2-cyclohexyl-2-[[4-[3-[1-[5-[1-(2-methylpropoxy)ethoxycarbamoyl]pyrimidin-2-yl]piperidin-4-yl]propyl]cyclohexyl]methylamino]acetate;N-(1-ethoxyethoxy)-2-(4-formylpiperidin-1-yl)pyrimidine-5-carboxamide is sourced from PubChem (CID 160920426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).