10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane

C166H334N2O46P4 — CID 160618598

IUPAC10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane
SMILESCC(C)CCCC(=O)C(C)C.CC(C)CCCOC(C)(OCCCC(=O)CCCC(=O)C(C)C)C(C)(C)C.CC(C)CCCOC(C)C.CC(C)CCCOC1(OCCCC(=O)CCCC(=O)C(C)C)CCCC1.CC(C)CCCOC1(OCCCC(=O)CCCC(=O)C(C)C)CCCCC1.CC(C)CCCOCCCOC(C)C.CC(C)CCCOCCCOCCCOC(C)C.CC(C)CCNC(=O)CCCCC(=O)C(C)C.CC(C)OCOCC(CO)COCOP(=O)(O)OC(C)C.CC(C)OP(=O)(O)OCCNC(=O)CCCCC(=O)C(C)C.CC(C)OP(=O)(O)OCOCC(CO)COCOP(=O)(O)OC(C)C
InChIInChI=1S/C23H42O4.C23H44O4.C22H40O4.C15H32O3.C14H28NO6P.C14H27NO2.C12H28O11P2.C12H27O8P.C12H26O2.C10H20O.C9H20O/c1-19(2)11-9-17-26-23(15-6-5-7-16-23)27-18-10-13-21(24)12-8-14-22(25)20(3)4;1-18(2)12-10-16-26-23(8,22(5,6)7)27-17-11-14-20(24)13-9-15-21(25)19(3)4;1-18(2)10-8-16-25-22(14-5-6-15-22)26-17-9-12-20(23)11-7-13-21(24)19(3)4;1-14(2)8-5-9-16-10-6-11-17-12-7-13-18-15(3)4;1-11(2)13(16)7-5-6-8-14(17)15-9-10-20-22(18,19)21-12(3)4;1-11(2)9-10-15-14(17)8-6-5-7-13(16)12(3)4;1-10(2)22-24(14,15)20-8-18-6-12(5-13)7-19-9-21-25(16,17)23-11(3)4;1-10(2)18-8-16-6-12(5-13)7-17-9-19-21(14,15)20-11(3)4;1-11(2)7-5-8-13-9-6-10-14-12(3)4;1-8(2)6-5-7-10(11)9(3)4;1-8(2)6-5-7-10-9(3)4/h19-20H,5-18H2,1-4H3;18-19H,9-17H2,1-8H3;18-19H,5-17H2,1-4H3;14-15H,5-13H2,1-4H3;11-12H,5-10H2,1-4H3,(H,15,17)(H,18,19);11-12H,5-10H2,1-4H3,(H,15,17);10-13H,5-9H2,1-4H3,(H,14,15)(H,16,17);10-13H,5-9H2,1-4H3,(H,14,15);11-12H,5-10H2,1-4H3;8-9H,5-7H2,1-4H3;8-9H,5-7H2,1-4H3
InChIKeyRGKJNWPVWIVRDT-UHFFFAOYSA-N
MW3218.36 g/mol
LogP38.60
Rot. Bonds126

About 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane

10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane (PubChem CID 160618598) has the molecular formula C166H334N2O46P4 and a molecular weight of 3218.36 g/mol. Its IUPAC name is 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane.

Molecular Properties

Compound Name10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane
PubChem CID160618598
Molecular FormulaC166H334N2O46P4
Molecular Weight3218.36 g/mol
Exact Mass3216.28
IUPAC Name10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane
SMILESCC(C)CCCC(=O)C(C)C.CC(C)CCCOC(C)(OCCCC(=O)CCCC(=O)C(C)C)C(C)(C)C.CC(C)CCCOC(C)C.CC(C)CCCOC1(OCCCC(=O)CCCC(=O)C(C)C)CCCC1.CC(C)CCCOC1(OCCCC(=O)CCCC(=O)C(C)C)CCCCC1.CC(C)CCCOCCCOC(C)C.CC(C)CCCOCCCOCCCOC(C)C.CC(C)CCNC(=O)CCCCC(=O)C(C)C.CC(C)OCOCC(CO)COCOP(=O)(O)OC(C)C.CC(C)OP(=O)(O)OCCNC(=O)CCCCC(=O)C(C)C.CC(C)OP(=O)(O)OCOCC(CO)COCOP(=O)(O)OC(C)C
InChIInChI=1S/C23H42O4.C23H44O4.C22H40O4.C15H32O3.C14H28NO6P.C14H27NO2.C12H28O11P2.C12H27O8P.C12H26O2.C10H20O.C9H20O/c1-19(2)11-9-17-26-23(15-6-5-7-16-23)27-18-10-13-21(24)12-8-14-22(25)20(3)4;1-18(2)12-10-16-26-23(8,22(5,6)7)27-17-11-14-20(24)13-9-15-21(25)19(3)4;1-18(2)10-8-16-25-22(14-5-6-15-22)26-17-9-12-20(23)11-7-13-21(24)19(3)4;1-14(2)8-5-9-16-10-6-11-17-12-7-13-18-15(3)4;1-11(2)13(16)7-5-6-8-14(17)15-9-10-20-22(18,19)21-12(3)4;1-11(2)9-10-15-14(17)8-6-5-7-13(16)12(3)4;1-10(2)22-24(14,15)20-8-18-6-12(5-13)7-19-9-21-25(16,17)23-11(3)4;1-10(2)18-8-16-6-12(5-13)7-17-9-19-21(14,15)20-11(3)4;1-11(2)7-5-8-13-9-6-10-14-12(3)4;1-8(2)6-5-7-10(11)9(3)4;1-8(2)6-5-7-10-9(3)4/h19-20H,5-18H2,1-4H3;18-19H,9-17H2,1-8H3;18-19H,5-17H2,1-4H3;14-15H,5-13H2,1-4H3;11-12H,5-10H2,1-4H3,(H,15,17)(H,18,19);11-12H,5-10H2,1-4H3,(H,15,17);10-13H,5-9H2,1-4H3,(H,14,15)(H,16,17);10-13H,5-9H2,1-4H3,(H,14,15);11-12H,5-10H2,1-4H3;8-9H,5-7H2,1-4H3;8-9H,5-7H2,1-4H3
InChIKeyRGKJNWPVWIVRDT-UHFFFAOYSA-N
XLogP38.60
TPSA632.24 Ų
H-Bond Donors8
H-Bond Acceptors42
Rotatable Bonds126
Heavy Atoms218
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003218.36
LogP ≤ 538.60
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane?
The IUPAC name of 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane (CID 160618598) is 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane.
What is the SMILES notation for 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane?
The canonical SMILES for 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane is CC(C)CCCC(=O)C(C)C.CC(C)CCCOC(C)(OCCCC(=O)CCCC(=O)C(C)C)C(C)(C)C.CC(C)CCCOC(C)C.CC(C)CCCOC1(OCCCC(=O)CCCC(=O)C(C)C)CCCC1.CC(C)CCCOC1(OCCCC(=O)CCCC(=O)C(C)C)CCCCC1.CC(C)CCCOCCCOC(C)C.CC(C)CCCOCCCOCCCOC(C)C.CC(C)CCNC(=O)CCCCC(=O)C(C)C.CC(C)OCOCC(CO)COCOP(=O)(O)OC(C)C.CC(C)OP(=O)(O)OCCNC(=O)CCCCC(=O)C(C)C.CC(C)OP(=O)(O)OCOCC(CO)COCOP(=O)(O)OC(C)C.
What is the InChIKey of 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane?
The InChIKey is RGKJNWPVWIVRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H42O4.C23H44O4.C22H40O4.C15H32O3.C14H28NO6P.C14H27NO2.C12H28O11P2.C12H27O8P.C12H26O2.C10H20O.C9H20O/c1-19(2)11-9-17-26-23(15-6-5-7-16-23)27-18-10-13-21(24)12-8-14-22(25)20(3)4;1-18(2)12-10-16-26-23(8,22(5,6)7)27-17-11-14-20(24)13-9-15-21(25)19(3)4;1-18(2)10-8-16-25-22(14-5-6-15-22)26-17-9-12-20(23)11-7-13-21(24)19(3)4;1-14(2)8-5-9-16-10-6-11-17-12-7-13-18-15(3)4;1-11(2)13(16)7-5-6-8-14(17)15-9-10-20-22(18,19)21-12(3)4;1-11(2)9-10-15-14(17)8-6-5-7-13(16)12(3)4;1-10(2)22-24(14,15)20-8-18-6-12(5-13)7-19-9-21-25(16,17)23-11(3)4;1-10(2)18-8-16-6-12(5-13)7-17-9-19-21(14,15)20-11(3)4;1-11(2)7-5-8-13-9-6-10-14-12(3)4;1-8(2)6-5-7-10(11)9(3)4;1-8(2)6-5-7-10-9(3)4/h19-20H,5-18H2,1-4H3;18-19H,9-17H2,1-8H3;18-19H,5-17H2,1-4H3;14-15H,5-13H2,1-4H3;11-12H,5-10H2,1-4H3,(H,15,17)(H,18,19);11-12H,5-10H2,1-4H3,(H,15,17);10-13H,5-9H2,1-4H3,(H,14,15)(H,16,17);10-13H,5-9H2,1-4H3,(H,14,15);11-12H,5-10H2,1-4H3;8-9H,5-7H2,1-4H3;8-9H,5-7H2,1-4H3.
What are the key properties of 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane?
10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane has a molecular weight of 3218.36 g/mol, XLogP of 38.60, 126 rotatable bonds, 8 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3,3-dimethyl-2-(4-methylpentoxy)butan-2-yl]oxy-2-methyldecane-3,7-dione;2,7-dimethyloctan-3-one;[2-(hydroxymethyl)-3-[[hydroxy(propan-2-yloxy)phosphoryl]oxymethoxy]propoxy]methyl propan-2-yl hydrogen phosphate;[2-(hydroxymethyl)-3-(propan-2-yloxymethoxy)propoxy]methyl propan-2-yl hydrogen phosphate;7-methyl-N-(3-methylbutyl)-6-oxooctanamide;2-methyl-10-[1-(4-methylpentoxy)cyclohexyl]oxydecane-3,7-dione;2-methyl-10-[1-(4-methylpentoxy)cyclopentyl]oxydecane-3,7-dione;2-[(7-methyl-6-oxooctanoyl)amino]ethyl propan-2-yl hydrogen phosphate;4-methyl-1-propan-2-yloxypentane;4-methyl-1-(3-propan-2-yloxypropoxy)pentane;4-methyl-1-[3-(3-propan-2-yloxypropoxy)propoxy]pentane is sourced from PubChem (CID 160618598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).