[4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol

C96H174B2N8O25SSi6 — CID 159043182

IUPAC[4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol
SMILESCO[Si](C)(C)CCCOCC(O)CNCc1ccc(B(O)O)cc1.CO[Si](C)(C)CCCOCC(O)CNCc1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CO[Si](C)(C)CCCOCC(O)CNCc1ccc([N+](=O)[O-])cc1.CO[Si](C)(C)CCCOCC(O)CNc1ccccn1.CO[Si](C)(C)CCCOCC(O)COc1ccccn1.CO[Si](C)(C)CCCOCC(O)CSc1ccccn1
InChIInChI=1S/C22H40BNO5Si.C16H30BNO5Si.C16H28N2O5Si.C14H26N2O3Si.C14H25NO4Si.C14H25NO3SSi/c1-21(2)22(3,4)29-23(28-21)19-11-9-18(10-12-19)15-24-16-20(25)17-27-13-8-14-30(6,7)26-5;1-22-24(2,3)10-4-9-23-13-16(19)12-18-11-14-5-7-15(8-6-14)17(20)21;1-22-24(2,3)10-4-9-23-13-16(19)12-17-11-14-5-7-15(8-6-14)18(20)21;1-18-20(2,3)10-6-9-19-12-13(17)11-16-14-7-4-5-8-15-14;2*1-17-20(2,3)10-6-9-18-11-13(16)12-19-14-7-4-5-8-15-14/h9-12,20,24-25H,8,13-17H2,1-7H3;5-8,16,18-21H,4,9-13H2,1-3H3;5-8,16-17,19H,4,9-13H2,1-3H3;4-5,7-8,13,17H,6,9-12H2,1-3H3,(H,15,16);2*4-5,7-8,13,16H,6,9-12H2,1-3H3
InChIKeyJWIHCCXHWWFLJU-UHFFFAOYSA-N
MW2062.69 g/mol
LogP12.06
Rot. Bonds66

About [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol

[4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol (PubChem CID 159043182) has the molecular formula C96H174B2N8O25SSi6 and a molecular weight of 2062.69 g/mol. Its IUPAC name is [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol.

Molecular Properties

Compound Name[4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol
PubChem CID159043182
Molecular FormulaC96H174B2N8O25SSi6
Molecular Weight2062.69 g/mol
Exact Mass2061.11
IUPAC Name[4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol
SMILESCO[Si](C)(C)CCCOCC(O)CNCc1ccc(B(O)O)cc1.CO[Si](C)(C)CCCOCC(O)CNCc1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CO[Si](C)(C)CCCOCC(O)CNCc1ccc([N+](=O)[O-])cc1.CO[Si](C)(C)CCCOCC(O)CNc1ccccn1.CO[Si](C)(C)CCCOCC(O)COc1ccccn1.CO[Si](C)(C)CCCOCC(O)CSc1ccccn1
InChIInChI=1S/C22H40BNO5Si.C16H30BNO5Si.C16H28N2O5Si.C14H26N2O3Si.C14H25NO4Si.C14H25NO3SSi/c1-21(2)22(3,4)29-23(28-21)19-11-9-18(10-12-19)15-24-16-20(25)17-27-13-8-14-30(6,7)26-5;1-22-24(2,3)10-4-9-23-13-16(19)12-18-11-14-5-7-15(8-6-14)17(20)21;1-22-24(2,3)10-4-9-23-13-16(19)12-17-11-14-5-7-15(8-6-14)18(20)21;1-18-20(2,3)10-6-9-19-12-13(17)11-16-14-7-4-5-8-15-14;2*1-17-20(2,3)10-6-9-18-11-13(16)12-19-14-7-4-5-8-15-14/h9-12,20,24-25H,8,13-17H2,1-7H3;5-8,16,18-21H,4,9-13H2,1-3H3;5-8,16-17,19H,4,9-13H2,1-3H3;4-5,7-8,13,17H,6,9-12H2,1-3H3,(H,15,16);2*4-5,7-8,13,16H,6,9-12H2,1-3H3
InChIKeyJWIHCCXHWWFLJU-UHFFFAOYSA-N
XLogP12.06
TPSA430.22 Ų
H-Bond Donors12
H-Bond Acceptors33
Rotatable Bonds66
Heavy Atoms138
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002062.69
LogP ≤ 512.06
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-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

Frequently Asked Questions

What is the IUPAC name of [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol?
The IUPAC name of [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol (CID 159043182) is [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol.
What is the SMILES notation for [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol?
The canonical SMILES for [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol is CO[Si](C)(C)CCCOCC(O)CNCc1ccc(B(O)O)cc1.CO[Si](C)(C)CCCOCC(O)CNCc1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CO[Si](C)(C)CCCOCC(O)CNCc1ccc([N+](=O)[O-])cc1.CO[Si](C)(C)CCCOCC(O)CNc1ccccn1.CO[Si](C)(C)CCCOCC(O)COc1ccccn1.CO[Si](C)(C)CCCOCC(O)CSc1ccccn1.
What is the InChIKey of [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol?
The InChIKey is JWIHCCXHWWFLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H40BNO5Si.C16H30BNO5Si.C16H28N2O5Si.C14H26N2O3Si.C14H25NO4Si.C14H25NO3SSi/c1-21(2)22(3,4)29-23(28-21)19-11-9-18(10-12-19)15-24-16-20(25)17-27-13-8-14-30(6,7)26-5;1-22-24(2,3)10-4-9-23-13-16(19)12-18-11-14-5-7-15(8-6-14)17(20)21;1-22-24(2,3)10-4-9-23-13-16(19)12-17-11-14-5-7-15(8-6-14)18(20)21;1-18-20(2,3)10-6-9-19-12-13(17)11-16-14-7-4-5-8-15-14;2*1-17-20(2,3)10-6-9-18-11-13(16)12-19-14-7-4-5-8-15-14/h9-12,20,24-25H,8,13-17H2,1-7H3;5-8,16,18-21H,4,9-13H2,1-3H3;5-8,16-17,19H,4,9-13H2,1-3H3;4-5,7-8,13,17H,6,9-12H2,1-3H3,(H,15,16);2*4-5,7-8,13,16H,6,9-12H2,1-3H3.
What are the key properties of [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol?
[4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol has a molecular weight of 2062.69 g/mol, XLogP of 12.06, 66 rotatable bonds, 12 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[[2-hydroxy-3-[3-[methoxy(dimethyl)silyl]propoxy]propyl]amino]methyl]phenyl]boronic acid;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[(4-nitrophenyl)methylamino]propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-(pyridin-2-ylamino)propan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-yloxypropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-pyridin-2-ylsulfanylpropan-2-ol;1-[3-[methoxy(dimethyl)silyl]propoxy]-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]propan-2-ol is sourced from PubChem (CID 159043182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).