3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid

C136H190N14O35Si4 — CID 158574002

IUPAC3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid
SMILESCC(C)C(=O)OCCNC(=O)Nc1cc(N)cc(N)c1.CCCC.CCCC.CCCC[Si](C)(C)O[Si](C)(C)CCCNC(=O)c1cc(-c2ccc(COO)c(CONC)c2)ccc1C(=O)O.CNOCc1cc(-c2ccc(C(=O)O)c(C(=O)Nc3cc(C)cc(NC(=O)NCCOC(=O)C(C)C)c3)c2)ccc1COO.CNOCc1cc(-c2ccc(C(=O)O)c(C(=O)Nc3ccc(Oc4ccc(C)cc4)cc3)c2)ccc1COO.C[Si](C)(CCCN)O[Si](C)(C)CCCN.O=C(O)c1ccc(-c2ccc(COO)c(COO)c2)cc1C(=O)O
InChIInChI=1S/C31H36N4O9.C30H28N2O7.C28H44N2O7Si2.C16H14O8.C13H20N4O3.C10H28N2OSi2.2C4H10/c1-18(2)30(39)42-10-9-33-31(40)35-25-12-19(3)11-24(15-25)34-28(36)27-14-21(7-8-26(27)29(37)38)20-5-6-22(17-44-41)23(13-20)16-43-32-4;1-19-3-10-25(11-4-19)39-26-12-8-24(9-13-26)32-29(33)28-16-21(7-14-27(28)30(34)35)20-5-6-22(18-38-36)23(15-20)17-37-31-2;1-7-8-15-38(3,4)37-39(5,6)16-9-14-30-27(31)26-18-22(12-13-25(26)28(32)33)21-10-11-23(20-36-34)24(17-21)19-35-29-2;17-15(18)13-4-3-10(6-14(13)16(19)20)9-1-2-11(7-23-21)12(5-9)8-24-22;1-8(2)12(18)20-4-3-16-13(19)17-11-6-9(14)5-10(15)7-11;1-14(2,9-5-7-11)13-15(3,4)10-6-8-12;2*1-3-4-2/h5-8,11-15,18,32,41H,9-10,16-17H2,1-4H3,(H,34,36)(H,37,38)(H2,33,35,40);3-16,31,36H,17-18H2,1-2H3,(H,32,33)(H,34,35);10-13,17-18,29,34H,7-9,14-16,19-20H2,1-6H3,(H,30,31)(H,32,33);1-6,21-22H,7-8H2,(H,17,18)(H,19,20);5-8H,3-4,14-15H2,1-2H3,(H2,16,17,19);5-12H2,1-4H3;2*3-4H2,1-2H3
InChIKeyHSKYRYGMTJCMCA-UHFFFAOYSA-N
MW2693.42 g/mol
LogP26.28
Rot. Bonds64

About 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid

3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid (PubChem CID 158574002) has the molecular formula C136H190N14O35Si4 and a molecular weight of 2693.42 g/mol. Its IUPAC name is 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid.

Molecular Properties

Compound Name3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid
PubChem CID158574002
Molecular FormulaC136H190N14O35Si4
Molecular Weight2693.42 g/mol
Exact Mass2691.26
IUPAC Name3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid
SMILESCC(C)C(=O)OCCNC(=O)Nc1cc(N)cc(N)c1.CCCC.CCCC.CCCC[Si](C)(C)O[Si](C)(C)CCCNC(=O)c1cc(-c2ccc(COO)c(CONC)c2)ccc1C(=O)O.CNOCc1cc(-c2ccc(C(=O)O)c(C(=O)Nc3cc(C)cc(NC(=O)NCCOC(=O)C(C)C)c3)c2)ccc1COO.CNOCc1cc(-c2ccc(C(=O)O)c(C(=O)Nc3ccc(Oc4ccc(C)cc4)cc3)c2)ccc1COO.C[Si](C)(CCCN)O[Si](C)(C)CCCN.O=C(O)c1ccc(-c2ccc(COO)c(COO)c2)cc1C(=O)O
InChIInChI=1S/C31H36N4O9.C30H28N2O7.C28H44N2O7Si2.C16H14O8.C13H20N4O3.C10H28N2OSi2.2C4H10/c1-18(2)30(39)42-10-9-33-31(40)35-25-12-19(3)11-24(15-25)34-28(36)27-14-21(7-8-26(27)29(37)38)20-5-6-22(17-44-41)23(13-20)16-43-32-4;1-19-3-10-25(11-4-19)39-26-12-8-24(9-13-26)32-29(33)28-16-21(7-14-27(28)30(34)35)20-5-6-22(18-38-36)23(15-20)17-37-31-2;1-7-8-15-38(3,4)37-39(5,6)16-9-14-30-27(31)26-18-22(12-13-25(26)28(32)33)21-10-11-23(20-36-34)24(17-21)19-35-29-2;17-15(18)13-4-3-10(6-14(13)16(19)20)9-1-2-11(7-23-21)12(5-9)8-24-22;1-8(2)12(18)20-4-3-16-13(19)17-11-6-9(14)5-10(15)7-11;1-14(2,9-5-7-11)13-15(3,4)10-6-8-12;2*1-3-4-2/h5-8,11-15,18,32,41H,9-10,16-17H2,1-4H3,(H,34,36)(H,37,38)(H2,33,35,40);3-16,31,36H,17-18H2,1-2H3,(H,32,33)(H,34,35);10-13,17-18,29,34H,7-9,14-16,19-20H2,1-6H3,(H,30,31)(H,32,33);1-6,21-22H,7-8H2,(H,17,18)(H,19,20);5-8H,3-4,14-15H2,1-2H3,(H2,16,17,19);5-12H2,1-4H3;2*3-4H2,1-2H3
InChIKeyHSKYRYGMTJCMCA-UHFFFAOYSA-N
XLogP26.28
TPSA751.51 Ų
H-Bond Donors24
H-Bond Acceptors37
Rotatable Bonds64
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002693.42
LogP ≤ 526.28
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

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

Analyze 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid with MolForge

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Related Compounds

butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methoxymethyl)phenyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-(methylamino)-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid
CID 159699864
CID 59945390
CID 59945390
4-[3-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propylcarbamoyl]-4-carboxybenzoyl]-2-(methylcarbamoyl)benzoic acid;4-[4-carboxy-3-[[4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]phenyl]carbamoyl]benzoyl]-2-(methylcarbamoyl)benzoic acid;methane
CID 161227667
2-[[3-(2-acetyloxyethoxycarbonyl)-5-ethylphenyl]carbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid
CID 54232591
2-[[4-[4-[[2-(hydroperoxymethyl)-4-hydroxyphenyl]methoxyamino]phenoxy]phenyl]carbamoyl]-5-hydroxybenzoic acid
CID 59936011
2-[[4-[4-[(2-carboxy-5-phenylbenzoyl)amino]phenoxy]anilino]oxymethyl]-4-phenylbenzoic acid
CID 20733347
2-[[4-[[4-[[2-(hydroperoxymethyl)-4-methylphenyl]methoxyamino]phenyl]methyl]phenyl]carbamoyl]-5-methylbenzoic acid
CID 59935918
2-[[4-[4-[4-[4-[[2-(hydroperoxymethyl)-5-methoxycarbonylphenyl]methoxyamino]phenoxy]phenyl]phenoxy]phenyl]carbamoyl]-4-(methylperoxymethyl)benzoic acid
CID 59935807
1-(3-butoxypropyl)-3-(3,5-dimethylphenyl)urea
CID 127566183
4-(benzylperoxymethyl)-2-[[4-[4-[[2-(hydroperoxymethyl)-5-phenylmethoxycarbonylphenyl]methoxyamino]phenoxy]phenyl]carbamoyl]benzoic acid
CID 59936131
5-[4-carboxy-3-(3-trimethoxysilylpropylcarbamoyl)phenyl]-2-(3-trimethoxysilylpropylcarbamoyl)benzoic acid
CID 174032167
5-[4-carboxy-3-[3-[diethoxy(methyl)silyl]propylcarbamoyl]phenyl]-2-[3-[diethoxy(methyl)silyl]propylcarbamoyl]benzoic acid
CID 174032252

Frequently Asked Questions

What is the IUPAC name of 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid?
The IUPAC name of 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid (CID 158574002) is 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid.
What is the SMILES notation for 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid?
The canonical SMILES for 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid is CC(C)C(=O)OCCNC(=O)Nc1cc(N)cc(N)c1.CCCC.CCCC.CCCC[Si](C)(C)O[Si](C)(C)CCCNC(=O)c1cc(-c2ccc(COO)c(CONC)c2)ccc1C(=O)O.CNOCc1cc(-c2ccc(C(=O)O)c(C(=O)Nc3cc(C)cc(NC(=O)NCCOC(=O)C(C)C)c3)c2)ccc1COO.CNOCc1cc(-c2ccc(C(=O)O)c(C(=O)Nc3ccc(Oc4ccc(C)cc4)cc3)c2)ccc1COO.C[Si](C)(CCCN)O[Si](C)(C)CCCN.O=C(O)c1ccc(-c2ccc(COO)c(COO)c2)cc1C(=O)O.
What is the InChIKey of 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid?
The InChIKey is HSKYRYGMTJCMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36N4O9.C30H28N2O7.C28H44N2O7Si2.C16H14O8.C13H20N4O3.C10H28N2OSi2.2C4H10/c1-18(2)30(39)42-10-9-33-31(40)35-25-12-19(3)11-24(15-25)34-28(36)27-14-21(7-8-26(27)29(37)38)20-5-6-22(17-44-41)23(13-20)16-43-32-4;1-19-3-10-25(11-4-19)39-26-12-8-24(9-13-26)32-29(33)28-16-21(7-14-27(28)30(34)35)20-5-6-22(18-38-36)23(15-20)17-37-31-2;1-7-8-15-38(3,4)37-39(5,6)16-9-14-30-27(31)26-18-22(12-13-25(26)28(32)33)21-10-11-23(20-36-34)24(17-21)19-35-29-2;17-15(18)13-4-3-10(6-14(13)16(19)20)9-1-2-11(7-23-21)12(5-9)8-24-22;1-8(2)12(18)20-4-3-16-13(19)17-11-6-9(14)5-10(15)7-11;1-14(2,9-5-7-11)13-15(3,4)10-6-8-12;2*1-3-4-2/h5-8,11-15,18,32,41H,9-10,16-17H2,1-4H3,(H,34,36)(H,37,38)(H2,33,35,40);3-16,31,36H,17-18H2,1-2H3,(H,32,33)(H,34,35);10-13,17-18,29,34H,7-9,14-16,19-20H2,1-6H3,(H,30,31)(H,32,33);1-6,21-22H,7-8H2,(H,17,18)(H,19,20);5-8H,3-4,14-15H2,1-2H3,(H2,16,17,19);5-12H2,1-4H3;2*3-4H2,1-2H3.
What are the key properties of 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid?
3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid has a molecular weight of 2693.42 g/mol, XLogP of 26.28, 64 rotatable bonds, 24 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;4-[3,4-bis(hydroperoxymethyl)phenyl]phthalic acid;butane;2-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propylcarbamoyl]-4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]benzoic acid;2-[(3,5-diaminophenyl)carbamoylamino]ethyl 2-methylpropanoate;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[3-methyl-5-[2-(2-methylpropanoyloxy)ethylcarbamoylamino]phenyl]carbamoyl]benzoic acid;4-[4-(hydroperoxymethyl)-3-(methylaminooxymethyl)phenyl]-2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoic acid is sourced from PubChem (CID 158574002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).