4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol

C151H244FN21O21 — CID 158334694

IUPAC4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol
SMILESC1O[C@@H]2CN[C@H]1C2.CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2.CC(C)(C)OC(=O)NCC1CCNCC1.CCCC1(CCCNC)OCCO1.CNCCCCCCOc1ccc(OC)cc1.CNCCCCCCOc1cccc(OC)c1.CNCCCCCCOc1ccccc1OC.CNC[C@H](O)c1ccc(O)c(O)c1.CNCc1cccnc1.O=[N+]([O-])c1ccc(CN2CCCNCC2)nc1.OC1(Cc2ccccc2)CCNCC1.OC1(c2ccc(F)cc2)CCNCC1.OCCCNCc1ccncc1.c1ccc(CCCC2CCNCC2)cc1
InChIInChI=1S/3C14H23NO2.C14H21N.C12H17NO.C11H14FNO.C11H16N4O2.C11H22N2O2.C10H18N2O2.C10H21NO2.C9H14N2O.C9H13NO3.C7H10N2.C5H9NO/c1-15-11-7-3-4-8-12-17-14-10-6-5-9-13(14)16-2;1-15-11-5-3-4-6-12-17-14-9-7-13(16-2)8-10-14;1-15-10-5-3-4-6-11-17-14-9-7-8-13(12-14)16-2;1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14;14-12(6-8-13-9-7-12)10-11-4-2-1-3-5-11;12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11;16-15(17)11-3-2-10(13-8-11)9-14-6-1-4-12-5-7-14;1-11(2,3)15-10(14)13-8-9-4-6-12-7-5-9;1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7;1-3-5-10(6-4-7-11-2)12-8-9-13-10;12-7-1-4-11-8-9-2-5-10-6-3-9;1-10-5-9(13)6-2-3-7(11)8(12)4-6;1-8-5-7-3-2-4-9-6-7;1-4-3-7-5(1)2-6-4/h5-6,9-10,15H,3-4,7-8,11-12H2,1-2H3;7-10,15H,3-6,11-12H2,1-2H3;7-9,12,15H,3-6,10-11H2,1-2H3;1-3,5-6,14-15H,4,7-12H2;1-5,13-14H,6-10H2;1-4,13-14H,5-8H2;2-3,8,12H,1,4-7,9H2;9,12H,4-8H2,1-3H3,(H,13,14);7-8,11H,4-6H2,1-3H3;11H,3-9H2,1-2H3;2-3,5-6,11-12H,1,4,7-8H2;2-4,9-13H,5H2,1H3;2-4,6,8H,5H2,1H3;4-6H,1-3H2/t;;;;;;;;7-,8-;;;9-;;4-,5-/m........0..0.0/s1
InChIKeyGQKZFXANARXFEL-ADELOKQQSA-N
MW2708.74 g/mol
LogP20.56
Rot. Bonds55

About 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol

4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol (PubChem CID 158334694) has the molecular formula C151H244FN21O21 and a molecular weight of 2708.74 g/mol. Its IUPAC name is 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol.

Molecular Properties

Compound Name4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol
PubChem CID158334694
Molecular FormulaC151H244FN21O21
Molecular Weight2708.74 g/mol
Exact Mass2706.87
IUPAC Name4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol
SMILESC1O[C@@H]2CN[C@H]1C2.CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2.CC(C)(C)OC(=O)NCC1CCNCC1.CCCC1(CCCNC)OCCO1.CNCCCCCCOc1ccc(OC)cc1.CNCCCCCCOc1cccc(OC)c1.CNCCCCCCOc1ccccc1OC.CNC[C@H](O)c1ccc(O)c(O)c1.CNCc1cccnc1.O=[N+]([O-])c1ccc(CN2CCCNCC2)nc1.OC1(Cc2ccccc2)CCNCC1.OC1(c2ccc(F)cc2)CCNCC1.OCCCNCc1ccncc1.c1ccc(CCCC2CCNCC2)cc1
InChIInChI=1S/3C14H23NO2.C14H21N.C12H17NO.C11H14FNO.C11H16N4O2.C11H22N2O2.C10H18N2O2.C10H21NO2.C9H14N2O.C9H13NO3.C7H10N2.C5H9NO/c1-15-11-7-3-4-8-12-17-14-10-6-5-9-13(14)16-2;1-15-11-5-3-4-6-12-17-14-9-7-13(16-2)8-10-14;1-15-10-5-3-4-6-11-17-14-9-7-8-13(12-14)16-2;1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14;14-12(6-8-13-9-7-12)10-11-4-2-1-3-5-11;12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11;16-15(17)11-3-2-10(13-8-11)9-14-6-1-4-12-5-7-14;1-11(2,3)15-10(14)13-8-9-4-6-12-7-5-9;1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7;1-3-5-10(6-4-7-11-2)12-8-9-13-10;12-7-1-4-11-8-9-2-5-10-6-3-9;1-10-5-9(13)6-2-3-7(11)8(12)4-6;1-8-5-7-3-2-4-9-6-7;1-4-3-7-5(1)2-6-4/h5-6,9-10,15H,3-4,7-8,11-12H2,1-2H3;7-10,15H,3-6,11-12H2,1-2H3;7-9,12,15H,3-6,10-11H2,1-2H3;1-3,5-6,14-15H,4,7-12H2;1-5,13-14H,6-10H2;1-4,13-14H,5-8H2;2-3,8,12H,1,4-7,9H2;9,12H,4-8H2,1-3H3,(H,13,14);7-8,11H,4-6H2,1-3H3;11H,3-9H2,1-2H3;2-3,5-6,11-12H,1,4,7-8H2;2-4,9-13H,5H2,1H3;2-4,6,8H,5H2,1H3;4-6H,1-3H2/t;;;;;;;;7-,8-;;;9-;;4-,5-/m........0..0.0/s1
InChIKeyGQKZFXANARXFEL-ADELOKQQSA-N
XLogP20.56
TPSA525.79 Ų
H-Bond Donors21
H-Bond Acceptors39
Rotatable Bonds55
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002708.74
LogP ≤ 520.56
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol 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

tert-butyl N-(piperidin-4-ylmethyl)carbamate;1-(2-chlorophenyl)-N-methylmethanamine;1-(1,3-dioxolan-2-yl)-N-methylmethanamine;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;4-[1-hydroxy-2-(methylamino)ethyl]phenol;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methylethanamine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-2-pyridin-2-ylethanamine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol;N,N',N'-trimethylethane-1,2-diamine;N,N',N'-trimethylpropane-1,3-diamine
CID 158930298

Frequently Asked Questions

What is the IUPAC name of 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol?
The IUPAC name of 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol (CID 158334694) is 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol.
What is the SMILES notation for 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol?
The canonical SMILES for 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol is C1O[C@@H]2CN[C@H]1C2.CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2.CC(C)(C)OC(=O)NCC1CCNCC1.CCCC1(CCCNC)OCCO1.CNCCCCCCOc1ccc(OC)cc1.CNCCCCCCOc1cccc(OC)c1.CNCCCCCCOc1ccccc1OC.CNC[C@H](O)c1ccc(O)c(O)c1.CNCc1cccnc1.O=[N+]([O-])c1ccc(CN2CCCNCC2)nc1.OC1(Cc2ccccc2)CCNCC1.OC1(c2ccc(F)cc2)CCNCC1.OCCCNCc1ccncc1.c1ccc(CCCC2CCNCC2)cc1.
What is the InChIKey of 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol?
The InChIKey is GQKZFXANARXFEL-ADELOKQQSA-N. The full InChI is InChI=1S/3C14H23NO2.C14H21N.C12H17NO.C11H14FNO.C11H16N4O2.C11H22N2O2.C10H18N2O2.C10H21NO2.C9H14N2O.C9H13NO3.C7H10N2.C5H9NO/c1-15-11-7-3-4-8-12-17-14-10-6-5-9-13(14)16-2;1-15-11-5-3-4-6-12-17-14-9-7-13(16-2)8-10-14;1-15-10-5-3-4-6-11-17-14-9-7-8-13(12-14)16-2;1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14;14-12(6-8-13-9-7-12)10-11-4-2-1-3-5-11;12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11;16-15(17)11-3-2-10(13-8-11)9-14-6-1-4-12-5-7-14;1-11(2,3)15-10(14)13-8-9-4-6-12-7-5-9;1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7;1-3-5-10(6-4-7-11-2)12-8-9-13-10;12-7-1-4-11-8-9-2-5-10-6-3-9;1-10-5-9(13)6-2-3-7(11)8(12)4-6;1-8-5-7-3-2-4-9-6-7;1-4-3-7-5(1)2-6-4/h5-6,9-10,15H,3-4,7-8,11-12H2,1-2H3;7-10,15H,3-6,11-12H2,1-2H3;7-9,12,15H,3-6,10-11H2,1-2H3;1-3,5-6,14-15H,4,7-12H2;1-5,13-14H,6-10H2;1-4,13-14H,5-8H2;2-3,8,12H,1,4-7,9H2;9,12H,4-8H2,1-3H3,(H,13,14);7-8,11H,4-6H2,1-3H3;11H,3-9H2,1-2H3;2-3,5-6,11-12H,1,4,7-8H2;2-4,9-13H,5H2,1H3;2-4,6,8H,5H2,1H3;4-6H,1-3H2/t;;;;;;;;7-,8-;;;9-;;4-,5-/m........0..0.0/s1.
What are the key properties of 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol?
4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol has a molecular weight of 2708.74 g/mol, XLogP of 20.56, 55 rotatable bonds, 21 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzylpiperidin-4-ol;tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;4-(4-fluorophenyl)piperidin-4-ol;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;6-(2-methoxyphenoxy)-N-methylhexan-1-amine;6-(3-methoxyphenoxy)-N-methylhexan-1-amine;6-(4-methoxyphenoxy)-N-methylhexan-1-amine;N-methyl-3-(2-propyl-1,3-dioxolan-2-yl)propan-1-amine;N-methyl-1-pyridin-3-ylmethanamine;1-[(5-nitro-2-pyridinyl)methyl]-1,4-diazepane;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;4-(3-phenylpropyl)piperidine;3-(pyridin-4-ylmethylamino)propan-1-ol is sourced from PubChem (CID 158334694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).