dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide

C144H192K2N6O20 — CID 159608614

IUPACdipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide
SMILESCC(COC(c1ccccc1)c1ccccc1)OCC(C)N(CCO)CCO.CC(COC(c1ccccc1)c1ccccc1)OCC(C)N(CCO)CCO.CC(N)COC(C)COC(c1ccccc1)c1ccccc1.CC(N)COC(C)COC(c1ccccc1)c1ccccc1.COC(C)COC(c1ccccc1)c1ccccc1.COC(C)COC(c1ccccc1)c1ccccc1.N.N.OC(c1ccccc1)c1ccccc1.OC(c1ccccc1)c1ccccc1.[H][H].[H][H].[K+].[K+].[OH-].[OH-]
InChIInChI=1S/2C23H33NO4.2C19H25NO2.2C17H20O2.2C13H12O.2K.2H3N.2H2O.2H2/c2*1-19(24(13-15-25)14-16-26)17-27-20(2)18-28-23(21-9-5-3-6-10-21)22-11-7-4-8-12-22;2*1-15(20)13-21-16(2)14-22-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18;2*1-14(18-2)13-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;2*14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;;;;;;/h2*3-12,19-20,23,25-26H,13-18H2,1-2H3;2*3-12,15-16,19H,13-14,20H2,1-2H3;2*3-12,14,17H,13H2,1-2H3;2*1-10,13-14H;;;2*1H3;2*1H2;2*1H/q;;;;;;;;2*+1;;;;;;/p-2
InChIKeySGESYEDRMBVVJX-UHFFFAOYSA-L
MW2405.34 g/mol
LogP20.50
Rot. Bonds58

About dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide

dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide (PubChem CID 159608614) has the molecular formula C144H192K2N6O20 and a molecular weight of 2405.34 g/mol. Its IUPAC name is dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide.

Molecular Properties

Compound Namedipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide
PubChem CID159608614
Molecular FormulaC144H192K2N6O20
Molecular Weight2405.34 g/mol
Exact Mass2403.35
IUPAC Namedipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide
SMILESCC(COC(c1ccccc1)c1ccccc1)OCC(C)N(CCO)CCO.CC(COC(c1ccccc1)c1ccccc1)OCC(C)N(CCO)CCO.CC(N)COC(C)COC(c1ccccc1)c1ccccc1.CC(N)COC(C)COC(c1ccccc1)c1ccccc1.COC(C)COC(c1ccccc1)c1ccccc1.COC(C)COC(c1ccccc1)c1ccccc1.N.N.OC(c1ccccc1)c1ccccc1.OC(c1ccccc1)c1ccccc1.[H][H].[H][H].[K+].[K+].[OH-].[OH-]
InChIInChI=1S/2C23H33NO4.2C19H25NO2.2C17H20O2.2C13H12O.2K.2H3N.2H2O.2H2/c2*1-19(24(13-15-25)14-16-26)17-27-20(2)18-28-23(21-9-5-3-6-10-21)22-11-7-4-8-12-22;2*1-15(20)13-21-16(2)14-22-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18;2*1-14(18-2)13-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;2*14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;;;;;;/h2*3-12,19-20,23,25-26H,13-18H2,1-2H3;2*3-12,15-16,19H,13-14,20H2,1-2H3;2*3-12,14,17H,13H2,1-2H3;2*1-10,13-14H;;;2*1H3;2*1H2;2*1H/q;;;;;;;;2*+1;;;;;;/p-2
InChIKeySGESYEDRMBVVJX-UHFFFAOYSA-L
XLogP20.50
TPSA420.66 Ų
H-Bond Donors10
H-Bond Acceptors26
Rotatable Bonds58
Heavy Atoms172
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002405.34
LogP ≤ 520.50
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1026

Analyze dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide?
The IUPAC name of dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide (CID 159608614) is dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide.
What is the SMILES notation for dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide?
The canonical SMILES for dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide is CC(COC(c1ccccc1)c1ccccc1)OCC(C)N(CCO)CCO.CC(COC(c1ccccc1)c1ccccc1)OCC(C)N(CCO)CCO.CC(N)COC(C)COC(c1ccccc1)c1ccccc1.CC(N)COC(C)COC(c1ccccc1)c1ccccc1.COC(C)COC(c1ccccc1)c1ccccc1.COC(C)COC(c1ccccc1)c1ccccc1.N.N.OC(c1ccccc1)c1ccccc1.OC(c1ccccc1)c1ccccc1.[H][H].[H][H].[K+].[K+].[OH-].[OH-].
What is the InChIKey of dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide?
The InChIKey is SGESYEDRMBVVJX-UHFFFAOYSA-L. The full InChI is InChI=1S/2C23H33NO4.2C19H25NO2.2C17H20O2.2C13H12O.2K.2H3N.2H2O.2H2/c2*1-19(24(13-15-25)14-16-26)17-27-20(2)18-28-23(21-9-5-3-6-10-21)22-11-7-4-8-12-22;2*1-15(20)13-21-16(2)14-22-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18;2*1-14(18-2)13-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;2*14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;;;;;;/h2*3-12,19-20,23,25-26H,13-18H2,1-2H3;2*3-12,15-16,19H,13-14,20H2,1-2H3;2*3-12,14,17H,13H2,1-2H3;2*1-10,13-14H;;;2*1H3;2*1H2;2*1H/q;;;;;;;;2*+1;;;;;;/p-2.
What are the key properties of dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide?
dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide has a molecular weight of 2405.34 g/mol, XLogP of 20.50, 58 rotatable bonds, 10 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;azane;bis(1-(1-benzhydryloxypropan-2-yloxy)propan-2-amine);bis(2-[1-(1-benzhydryloxypropan-2-yloxy)propan-2-yl-(2-hydroxyethyl)amino]ethanol);bis(diphenylmethanol);bis([2-methoxypropoxy(phenyl)methyl]benzene);molecular hydrogen;dihydroxide is sourced from PubChem (CID 159608614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).