bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide)

C175H364N14O49S6Si6 — CID 161034594

IUPACbis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide)
SMILESCCC(C)(C)CCC(O)COC(=O)CCSCC(C)C(=O)N(C)C.CCC(C)(C)CCC(O)COC(=O)CCSCC(C)C(=O)NC(C)C.CCC(C)CCC(O)COC(=O)CCSCC(C)C(=O)N(CCO)CCO.CCC(C)CCC(O)COC(=O)CCSCC(C)C(=O)NCC(N)=O.CCC(C)CCC(O)COC(=O)CCSCC(C)C(N)=O.CCC(C)CCCNC(=O)NCCSCC(C)C(N)=O.CCC(C)[Si](OC)(OC)OC.CCC(C)[Si](OC)(OC)OC.CCO[Si](CCCNC(=O)C(C)CC)(OCC)OCC.CCO[Si](CCCNC(=O)C(C)CC)(OCC)OCC.CCO[Si](CCCNC(=O)C(C)CC)(OCC)OCC.CCO[Si](CCCNC(=O)OCCNC(=O)C(C)CC)(OCC)OCC
InChIInChI=1S/C19H37NO6S.C19H37NO4S.C18H35NO4S.C17H36N2O6Si.C17H32N2O5S.C15H29NO4S.C14H29N3O2S.3C14H31NO4Si.2C7H18O3Si/c1-4-15(2)5-6-17(23)13-26-18(24)7-12-27-14-16(3)19(25)20(8-10-21)9-11-22;1-7-19(5,6)10-8-16(21)12-24-17(22)9-11-25-13-15(4)18(23)20-14(2)3;1-7-18(3,4)10-8-15(20)12-23-16(21)9-11-24-13-14(2)17(22)19(5)6;1-6-15(5)16(20)18-12-13-22-17(21)19-11-10-14-26(23-7-2,24-8-3)25-9-4;1-4-12(2)5-6-14(20)10-24-16(22)7-8-25-11-13(3)17(23)19-9-15(18)21;1-4-11(2)5-6-13(17)9-20-14(18)7-8-21-10-12(3)15(16)19;1-4-11(2)6-5-7-16-14(19)17-8-9-20-10-12(3)13(15)18;3*1-6-13(5)14(16)15-11-10-12-20(17-7-2,18-8-3)19-9-4;2*1-6-7(2)11(8-3,9-4)10-5/h15-17,21-23H,4-14H2,1-3H3;14-16,21H,7-13H2,1-6H3,(H,20,23);14-15,20H,7-13H2,1-6H3;15H,6-14H2,1-5H3,(H,18,20)(H,19,21);12-14,20H,4-11H2,1-3H3,(H2,18,21)(H,19,23);11-13,17H,4-10H2,1-3H3,(H2,16,19);11-12H,4-10H2,1-3H3,(H2,15,18)(H2,16,17,19);3*13H,6-12H2,1-5H3,(H,15,16);2*7H,6H2,1-5H3
InChIKeyUABVOFVXXCMLNF-UHFFFAOYSA-N
MW3809.80 g/mol
LogP26.04
Rot. Bonds139

About bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide)

bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide) (PubChem CID 161034594) has the molecular formula C175H364N14O49S6Si6 and a molecular weight of 3809.80 g/mol. Its IUPAC name is bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide).

Molecular Properties

Compound Namebis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide)
PubChem CID161034594
Molecular FormulaC175H364N14O49S6Si6
Molecular Weight3809.80 g/mol
Exact Mass3806.34
IUPAC Namebis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide)
SMILESCCC(C)(C)CCC(O)COC(=O)CCSCC(C)C(=O)N(C)C.CCC(C)(C)CCC(O)COC(=O)CCSCC(C)C(=O)NC(C)C.CCC(C)CCC(O)COC(=O)CCSCC(C)C(=O)N(CCO)CCO.CCC(C)CCC(O)COC(=O)CCSCC(C)C(=O)NCC(N)=O.CCC(C)CCC(O)COC(=O)CCSCC(C)C(N)=O.CCC(C)CCCNC(=O)NCCSCC(C)C(N)=O.CCC(C)[Si](OC)(OC)OC.CCC(C)[Si](OC)(OC)OC.CCO[Si](CCCNC(=O)C(C)CC)(OCC)OCC.CCO[Si](CCCNC(=O)C(C)CC)(OCC)OCC.CCO[Si](CCCNC(=O)C(C)CC)(OCC)OCC.CCO[Si](CCCNC(=O)OCCNC(=O)C(C)CC)(OCC)OCC
InChIInChI=1S/C19H37NO6S.C19H37NO4S.C18H35NO4S.C17H36N2O6Si.C17H32N2O5S.C15H29NO4S.C14H29N3O2S.3C14H31NO4Si.2C7H18O3Si/c1-4-15(2)5-6-17(23)13-26-18(24)7-12-27-14-16(3)19(25)20(8-10-21)9-11-22;1-7-19(5,6)10-8-16(21)12-24-17(22)9-11-25-13-15(4)18(23)20-14(2)3;1-7-18(3,4)10-8-15(20)12-23-16(21)9-11-24-13-14(2)17(22)19(5)6;1-6-15(5)16(20)18-12-13-22-17(21)19-11-10-14-26(23-7-2,24-8-3)25-9-4;1-4-12(2)5-6-14(20)10-24-16(22)7-8-25-11-13(3)17(23)19-9-15(18)21;1-4-11(2)5-6-13(17)9-20-14(18)7-8-21-10-12(3)15(16)19;1-4-11(2)6-5-7-16-14(19)17-8-9-20-10-12(3)13(15)18;3*1-6-13(5)14(16)15-11-10-12-20(17-7-2,18-8-3)19-9-4;2*1-6-7(2)11(8-3,9-4)10-5/h15-17,21-23H,4-14H2,1-3H3;14-16,21H,7-13H2,1-6H3,(H,20,23);14-15,20H,7-13H2,1-6H3;15H,6-14H2,1-5H3,(H,18,20)(H,19,21);12-14,20H,4-11H2,1-3H3,(H2,18,21)(H,19,23);11-13,17H,4-10H2,1-3H3,(H2,16,19);11-12H,4-10H2,1-3H3,(H2,15,18)(H2,16,17,19);3*13H,6-12H2,1-5H3,(H,15,16);2*7H,6H2,1-5H3
InChIKeyUABVOFVXXCMLNF-UHFFFAOYSA-N
XLogP26.04
TPSA863.20 Ų
H-Bond Donors19
H-Bond Acceptors55
Rotatable Bonds139
Heavy Atoms250
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003809.80
LogP ≤ 526.04
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1055

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide) 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

2-[2-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylethylcarbamoylamino]ethyl 2-methylbutanoate
CID 59861011
2-[2-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylethylcarbamoylamino]ethyl 2-methylbutanoate
CID 59718267
potassium;sodium;N-butan-2-ylacetamide;tetrakis(butan-2-yl(trimethoxy)silane);2,2-dimethylbutanamide;N-(2-hydroxyethyl)-2-methylbutanamide;2-(hydroxymethyl)-2-methylbutanamide;2-methylbutanamide;tetrakis(2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate);2-(2-methylbutanoyloxy)ethylphosphonic acid;3-(2-methylbutanoyloxy)propane-1-sulfonate;2-methyl-2-(2-methylbutanoyloxy)propane-1-sulfonate
CID 160565403
3-hydroxy-2-[[3-[3-[2-hydroxy-3-(3-triethoxysilylpropylamino)propoxy]-3-oxopropyl]sulfanyl-2-methylpropanoyl]amino]-3-oxopropane-1-sulfonate
CID 58903379
sodium 3-hydroxy-2-[[3-[3-[2-hydroxy-3-(3-triethoxysilylpropylamino)propoxy]-3-oxopropyl]sulfanyl-2-methylpropanoyl]amino]-3-oxopropane-1-sulfonate
CID 59439714
2-hydroxyethyl 2-methylbutanoate;2-(hydroxymethyl)-2-methylbutanamide;bis(2-methylbutanamide);bis(2-(2-methylsulfanylethylcarbamoylamino)ethyl 2-methylbutanoate);N-(3-triethoxysilylpropyl)butane-2-sulfonamide
CID 157136435
N-butan-2-ylacetamide;2,2-dimethylbutanamide;bis(2-hydroxyethyl 2-methylbutanoate);2-(hydroxymethyl)-2-methylbutanamide;2-methylbutanamide;tris(N-(3-triethoxysilylpropyl)butane-2-sulfonamide);2-(3-triethoxysilylpropylcarbamoylamino)ethyl 2-methylbutanoate;N-(3-trimethoxysilylpropyl)butane-2-sulfonamide;2-(3-trimethoxysilylpropylcarbamoylamino)ethyl 2-methylbutanoate
CID 161291432
[3-(butan-2-ylamino)-3-oxopropyl] N-(3-triethoxysilylpropyl)carbamate
CID 59582714
N-(2-amino-2-oxoethyl)-2-methylbutanamide;bis(butan-2-yl-dimethoxy-methylsilane);tris(N-[3-[diethoxy(methyl)silyl]propyl]-2-methylbutanamide);N-[3-[dimethoxy(methyl)silyl]propyl]-2-methylbutanamide;bis(2,2-dimethylbutanamide);2-(2,2-dimethylbutanoylamino)ethyl N-[3-[ethoxy(dimethyl)silyl]propyl]carbamate;N-(2-hydroxyethyl)-2-methylbutanamide;tris(2-methylbutanamide);N-(2-methylbutan-2-yl)acetamide;2-methyl-N-[3-[methyl-di(propan-2-yloxy)silyl]propyl]butanamide
CID 158751440
N,N,2,2-tetramethyl-3-(3-trimethoxysilylpropylsulfanyl)propanamide;N-[1-(3-trimethoxysilylpropylsulfanyl)propan-2-yl]acetamide;N,N,2-trimethyl-3-(3-triethoxysilylpropylsulfanyl)propanamide
CID 90747270
2,3-dihydroxypropyl 5-triethoxysilylpentanoate
CID 58321069
[3-amino-2-methyl-3-oxo-2-(3-trimethoxysilylpropylsulfanylmethyl)propyl] 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate
CID 58971354

Frequently Asked Questions

What is the IUPAC name of bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide)?
The IUPAC name of bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide) (CID 161034594) is bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide).
What is the SMILES notation for bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide)?
The canonical SMILES for bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide) is CCC(C)(C)CCC(O)COC(=O)CCSCC(C)C(=O)N(C)C.CCC(C)(C)CCC(O)COC(=O)CCSCC(C)C(=O)NC(C)C.CCC(C)CCC(O)COC(=O)CCSCC(C)C(=O)N(CCO)CCO.CCC(C)CCC(O)COC(=O)CCSCC(C)C(=O)NCC(N)=O.CCC(C)CCC(O)COC(=O)CCSCC(C)C(N)=O.CCC(C)CCCNC(=O)NCCSCC(C)C(N)=O.CCC(C)[Si](OC)(OC)OC.CCC(C)[Si](OC)(OC)OC.CCO[Si](CCCNC(=O)C(C)CC)(OCC)OCC.CCO[Si](CCCNC(=O)C(C)CC)(OCC)OCC.CCO[Si](CCCNC(=O)C(C)CC)(OCC)OCC.CCO[Si](CCCNC(=O)OCCNC(=O)C(C)CC)(OCC)OCC.
What is the InChIKey of bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide)?
The InChIKey is UABVOFVXXCMLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37NO6S.C19H37NO4S.C18H35NO4S.C17H36N2O6Si.C17H32N2O5S.C15H29NO4S.C14H29N3O2S.3C14H31NO4Si.2C7H18O3Si/c1-4-15(2)5-6-17(23)13-26-18(24)7-12-27-14-16(3)19(25)20(8-10-21)9-11-22;1-7-19(5,6)10-8-16(21)12-24-17(22)9-11-25-13-15(4)18(23)20-14(2)3;1-7-18(3,4)10-8-15(20)12-23-16(21)9-11-24-13-14(2)17(22)19(5)6;1-6-15(5)16(20)18-12-13-22-17(21)19-11-10-14-26(23-7-2,24-8-3)25-9-4;1-4-12(2)5-6-14(20)10-24-16(22)7-8-25-11-13(3)17(23)19-9-15(18)21;1-4-11(2)5-6-13(17)9-20-14(18)7-8-21-10-12(3)15(16)19;1-4-11(2)6-5-7-16-14(19)17-8-9-20-10-12(3)13(15)18;3*1-6-13(5)14(16)15-11-10-12-20(17-7-2,18-8-3)19-9-4;2*1-6-7(2)11(8-3,9-4)10-5/h15-17,21-23H,4-14H2,1-3H3;14-16,21H,7-13H2,1-6H3,(H,20,23);14-15,20H,7-13H2,1-6H3;15H,6-14H2,1-5H3,(H,18,20)(H,19,21);12-14,20H,4-11H2,1-3H3,(H2,18,21)(H,19,23);11-13,17H,4-10H2,1-3H3,(H2,16,19);11-12H,4-10H2,1-3H3,(H2,15,18)(H2,16,17,19);3*13H,6-12H2,1-5H3,(H,15,16);2*7H,6H2,1-5H3.
What are the key properties of bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide)?
bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide) has a molecular weight of 3809.80 g/mol, XLogP of 26.04, 139 rotatable bonds, 19 hydrogen bond donors, and 55 hydrogen bond acceptors.
Where does this data come from?
All data for bis(butan-2-yl(trimethoxy)silane);(2-hydroxy-5,5-dimethylheptyl) 3-[3-(dimethylamino)-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5,5-dimethylheptyl) 3-[2-methyl-3-oxo-3-(propan-2-ylamino)propyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-(3-amino-2-methyl-3-oxopropyl)sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[(2-amino-2-oxoethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;(2-hydroxy-5-methylheptyl) 3-[3-[bis(2-hydroxyethyl)amino]-2-methyl-3-oxopropyl]sulfanylpropanoate;2-(2-methylbutanoylamino)ethyl N-(3-triethoxysilylpropyl)carbamate;2-methyl-3-[2-(4-methylhexylcarbamoylamino)ethylsulfanyl]propanamide;tris(2-methyl-N-(3-triethoxysilylpropyl)butanamide) is sourced from PubChem (CID 161034594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).