bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine

C202H316N16O19 — CID 172983740

IUPACbis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine
SMILESCCC1(C)C/C(=N/O)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC(=O)C(C)(C)C)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC(C)=O)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OCc2ccccc2)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N\CC(=O)c2ccccc2)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCCCCCCCCCCCCCCCCC(=O)O/N=C1/CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C
InChIInChI=1S/C38H66N2O3.C28H38N2O2.C27H38N2O2.C25H40N2O3.C22H34N2O3.2C21H34N2O2.C20H32N2O2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-23-27-30-36(41)42-39-35-31-37(6,9-2)40(38(7,10-3)32(35)4)43-33(5)34-28-25-24-26-29-34;1-7-27(5)19-25(29-20-26(31)24-17-13-10-14-18-24)21(3)28(6,8-2)30(27)32-22(4)23-15-11-9-12-16-23;1-7-26(5)19-25(28-30-20-23-15-11-9-12-16-23)21(3)27(6,8-2)29(26)31-22(4)24-17-13-10-14-18-24;1-10-24(8)17-21(26-29-22(28)23(5,6)7)18(3)25(9,11-2)27(24)30-19(4)20-15-13-12-14-16-20;1-8-21(6)15-20(23-26-18(5)25)16(3)22(7,9-2)24(21)27-17(4)19-13-11-10-12-14-19;2*1-8-20(5)15-19(22-24-7)16(3)21(6,9-2)23(20)25-17(4)18-13-11-10-12-14-18;1-7-19(5)14-18(21-23)15(3)20(6,8-2)22(19)24-16(4)17-12-10-9-11-13-17/h24-26,28-29,32-33H,8-23,27,30-31H2,1-7H3;9-18,21-22H,7-8,19-20H2,1-6H3;9-18,21-22H,7-8,19-20H2,1-6H3;12-16,18-19H,10-11,17H2,1-9H3;10-14,16-17H,8-9,15H2,1-7H3;2*10-14,16-17H,8-9,15H2,1-7H3;9-13,15-16,23H,7-8,14H2,1-6H3/b39-35-;29-25+;28-25-;26-21-;23-20-;2*22-19-;21-18-
InChIKeyMBCLKFCGVRATLU-DCROOXQQSA-N
MW3272.84 g/mol
LogP52.62
Rot. Bonds67

About bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine

bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine (PubChem CID 172983740) has the molecular formula C202H316N16O19 and a molecular weight of 3272.84 g/mol. Its IUPAC name is bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine.

Molecular Properties

Compound Namebis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine
PubChem CID172983740
Molecular FormulaC202H316N16O19
Molecular Weight3272.84 g/mol
Exact Mass3270.43
IUPAC Namebis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine
SMILESCCC1(C)C/C(=N/O)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC(=O)C(C)(C)C)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC(C)=O)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OCc2ccccc2)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N\CC(=O)c2ccccc2)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCCCCCCCCCCCCCCCCC(=O)O/N=C1/CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C
InChIInChI=1S/C38H66N2O3.C28H38N2O2.C27H38N2O2.C25H40N2O3.C22H34N2O3.2C21H34N2O2.C20H32N2O2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-23-27-30-36(41)42-39-35-31-37(6,9-2)40(38(7,10-3)32(35)4)43-33(5)34-28-25-24-26-29-34;1-7-27(5)19-25(29-20-26(31)24-17-13-10-14-18-24)21(3)28(6,8-2)30(27)32-22(4)23-15-11-9-12-16-23;1-7-26(5)19-25(28-30-20-23-15-11-9-12-16-23)21(3)27(6,8-2)29(26)31-22(4)24-17-13-10-14-18-24;1-10-24(8)17-21(26-29-22(28)23(5,6)7)18(3)25(9,11-2)27(24)30-19(4)20-15-13-12-14-16-20;1-8-21(6)15-20(23-26-18(5)25)16(3)22(7,9-2)24(21)27-17(4)19-13-11-10-12-14-19;2*1-8-20(5)15-19(22-24-7)16(3)21(6,9-2)23(20)25-17(4)18-13-11-10-12-14-18;1-7-19(5)14-18(21-23)15(3)20(6,8-2)22(19)24-16(4)17-12-10-9-11-13-17/h24-26,28-29,32-33H,8-23,27,30-31H2,1-7H3;9-18,21-22H,7-8,19-20H2,1-6H3;9-18,21-22H,7-8,19-20H2,1-6H3;12-16,18-19H,10-11,17H2,1-9H3;10-14,16-17H,8-9,15H2,1-7H3;2*10-14,16-17H,8-9,15H2,1-7H3;9-13,15-16,23H,7-8,14H2,1-6H3/b39-35-;29-25+;28-25-;26-21-;23-20-;2*22-19-;21-18-
InChIKeyMBCLKFCGVRATLU-DCROOXQQSA-N
XLogP52.62
TPSA342.53 Ų
H-Bond Donors1
H-Bond Acceptors35
Rotatable Bonds67
Heavy Atoms237
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003272.84
LogP ≤ 552.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine with MolForge

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Launch Full Analysis

Related Compounds

2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine
CID 73446136
2,6-diethyl-2,3,6-trimethyl-N,1-bis(phenylmethoxy)piperidin-4-imine
CID 73446135
[[2,6-diethyl-2,5,6-trimethyl-1-(1-phenylethoxy)-3H-pyridin-4-yl]amino] octadecanoate
CID 90872838
[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] heptanoate
CID 21361369
[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] tridecanoate
CID 21361323
[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] undecanoate
CID 21361324
6-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]amino]-6-oxohexanoic acid
CID 21361380
N-[(4S)-2,2-diethyl-6,6-dimethyl-1-[(1S)-1-phenylethoxy]piperidin-4-yl]nonanamide
CID 129394565
N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide
CID 22992781
N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]tridecanamide
CID 22992807
1-(4-phenylmethoxyphenyl)ethyl pentacosanoate
CID 23032602
2-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-2-oxoacetic acid
CID 141020106

Frequently Asked Questions

What is the IUPAC name of bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine?
The IUPAC name of bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine (CID 172983740) is bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine.
What is the SMILES notation for bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine?
The canonical SMILES for bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine is CCC1(C)C/C(=N/O)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC(=O)C(C)(C)C)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC(C)=O)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OC)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N/OCc2ccccc2)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCC1(C)C/C(=N\CC(=O)c2ccccc2)C(C)C(C)(CC)N1OC(C)c1ccccc1.CCCCCCCCCCCCCCCCCC(=O)O/N=C1/CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.
What is the InChIKey of bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine?
The InChIKey is MBCLKFCGVRATLU-DCROOXQQSA-N. The full InChI is InChI=1S/C38H66N2O3.C28H38N2O2.C27H38N2O2.C25H40N2O3.C22H34N2O3.2C21H34N2O2.C20H32N2O2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-23-27-30-36(41)42-39-35-31-37(6,9-2)40(38(7,10-3)32(35)4)43-33(5)34-28-25-24-26-29-34;1-7-27(5)19-25(29-20-26(31)24-17-13-10-14-18-24)21(3)28(6,8-2)30(27)32-22(4)23-15-11-9-12-16-23;1-7-26(5)19-25(28-30-20-23-15-11-9-12-16-23)21(3)27(6,8-2)29(26)31-22(4)24-17-13-10-14-18-24;1-10-24(8)17-21(26-29-22(28)23(5,6)7)18(3)25(9,11-2)27(24)30-19(4)20-15-13-12-14-16-20;1-8-21(6)15-20(23-26-18(5)25)16(3)22(7,9-2)24(21)27-17(4)19-13-11-10-12-14-19;2*1-8-20(5)15-19(22-24-7)16(3)21(6,9-2)23(20)25-17(4)18-13-11-10-12-14-18;1-7-19(5)14-18(21-23)15(3)20(6,8-2)22(19)24-16(4)17-12-10-9-11-13-17/h24-26,28-29,32-33H,8-23,27,30-31H2,1-7H3;9-18,21-22H,7-8,19-20H2,1-6H3;9-18,21-22H,7-8,19-20H2,1-6H3;12-16,18-19H,10-11,17H2,1-9H3;10-14,16-17H,8-9,15H2,1-7H3;2*10-14,16-17H,8-9,15H2,1-7H3;9-13,15-16,23H,7-8,14H2,1-6H3/b39-35-;29-25+;28-25-;26-21-;23-20-;2*22-19-;21-18-.
What are the key properties of bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine?
bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine has a molecular weight of 3272.84 g/mol, XLogP of 52.62, 67 rotatable bonds, 1 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for bis((Z)-2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine);(Z)-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-N-phenylmethoxypiperidin-4-imine;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] acetate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] 2,2-dimethylpropanoate;[(Z)-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino] octadecanoate;2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]amino]-1-phenylethanone;(NZ)-N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ylidene]hydroxylamine is sourced from PubChem (CID 172983740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).