N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide

C141H234N12O12 — CID 159238369

IUPACN-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCC1(CC)CC(NC(C)=O)CC(C)(C)N1OC(C)c1ccccc1.CCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1
InChIInChI=1S/C26H44N2O2.C25H42N2O2.C24H40N2O2.C23H38N2O2.C22H36N2O2.C21H34N2O2/c1-7-10-11-15-18-24(29)27-23-19-25(5,6)28(26(8-2,9-3)20-23)30-21(4)22-16-13-12-14-17-22;1-7-10-12-17-23(28)26-22-18-24(5,6)27(25(8-2,9-3)19-22)29-20(4)21-15-13-11-14-16-21;1-7-10-16-22(27)25-21-17-23(5,6)26(24(8-2,9-3)18-21)28-19(4)20-14-12-11-13-15-20;1-7-13-21(26)24-20-16-22(5,6)25(23(8-2,9-3)17-20)27-18(4)19-14-11-10-12-15-19;1-7-20(25)23-19-15-21(5,6)24(22(8-2,9-3)16-19)26-17(4)18-13-11-10-12-14-18;1-7-21(8-2)15-19(22-17(4)24)14-20(5,6)23(21)25-16(3)18-12-10-9-11-13-18/h12-14,16-17,21,23H,7-11,15,18-20H2,1-6H3,(H,27,29);11,13-16,20,22H,7-10,12,17-19H2,1-6H3,(H,26,28);11-15,19,21H,7-10,16-18H2,1-6H3,(H,25,27);10-12,14-15,18,20H,7-9,13,16-17H2,1-6H3,(H,24,26);10-14,17,19H,7-9,15-16H2,1-6H3,(H,23,25);9-13,16,19H,7-8,14-15H2,1-6H3,(H,22,24)
InChIKeyKTTQXKMKOFXWFL-UHFFFAOYSA-N
MW2289.49 g/mol
LogP33.55
Rot. Bonds51

About N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide

N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide (PubChem CID 159238369) has the molecular formula C141H234N12O12 and a molecular weight of 2289.49 g/mol. Its IUPAC name is N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide
PubChem CID159238369
Molecular FormulaC141H234N12O12
Molecular Weight2289.49 g/mol
Exact Mass2287.81
IUPAC NameN-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCC1(CC)CC(NC(C)=O)CC(C)(C)N1OC(C)c1ccccc1.CCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1
InChIInChI=1S/C26H44N2O2.C25H42N2O2.C24H40N2O2.C23H38N2O2.C22H36N2O2.C21H34N2O2/c1-7-10-11-15-18-24(29)27-23-19-25(5,6)28(26(8-2,9-3)20-23)30-21(4)22-16-13-12-14-17-22;1-7-10-12-17-23(28)26-22-18-24(5,6)27(25(8-2,9-3)19-22)29-20(4)21-15-13-11-14-16-21;1-7-10-16-22(27)25-21-17-23(5,6)26(24(8-2,9-3)18-21)28-19(4)20-14-12-11-13-15-20;1-7-13-21(26)24-20-16-22(5,6)25(23(8-2,9-3)17-20)27-18(4)19-14-11-10-12-15-19;1-7-20(25)23-19-15-21(5,6)24(22(8-2,9-3)16-19)26-17(4)18-13-11-10-12-14-18;1-7-21(8-2)15-19(22-17(4)24)14-20(5,6)23(21)25-16(3)18-12-10-9-11-13-18/h12-14,16-17,21,23H,7-11,15,18-20H2,1-6H3,(H,27,29);11,13-16,20,22H,7-10,12,17-19H2,1-6H3,(H,26,28);11-15,19,21H,7-10,16-18H2,1-6H3,(H,25,27);10-12,14-15,18,20H,7-9,13,16-17H2,1-6H3,(H,24,26);10-14,17,19H,7-9,15-16H2,1-6H3,(H,23,25);9-13,16,19H,7-8,14-15H2,1-6H3,(H,22,24)
InChIKeyKTTQXKMKOFXWFL-UHFFFAOYSA-N
XLogP33.55
TPSA249.42 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds51
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002289.49
LogP ≤ 533.55
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide?
The IUPAC name of N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide (CID 159238369) is N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide?
The canonical SMILES for N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide is CCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCC1(CC)CC(NC(C)=O)CC(C)(C)N1OC(C)c1ccccc1.CCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.
What is the InChIKey of N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide?
The InChIKey is KTTQXKMKOFXWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H44N2O2.C25H42N2O2.C24H40N2O2.C23H38N2O2.C22H36N2O2.C21H34N2O2/c1-7-10-11-15-18-24(29)27-23-19-25(5,6)28(26(8-2,9-3)20-23)30-21(4)22-16-13-12-14-17-22;1-7-10-12-17-23(28)26-22-18-24(5,6)27(25(8-2,9-3)19-22)29-20(4)21-15-13-11-14-16-21;1-7-10-16-22(27)25-21-17-23(5,6)26(24(8-2,9-3)18-21)28-19(4)20-14-12-11-13-15-20;1-7-13-21(26)24-20-16-22(5,6)25(23(8-2,9-3)17-20)27-18(4)19-14-11-10-12-15-19;1-7-20(25)23-19-15-21(5,6)24(22(8-2,9-3)16-19)26-17(4)18-13-11-10-12-14-18;1-7-21(8-2)15-19(22-17(4)24)14-20(5,6)23(21)25-16(3)18-12-10-9-11-13-18/h12-14,16-17,21,23H,7-11,15,18-20H2,1-6H3,(H,27,29);11,13-16,20,22H,7-10,12,17-19H2,1-6H3,(H,26,28);11-15,19,21H,7-10,16-18H2,1-6H3,(H,25,27);10-12,14-15,18,20H,7-9,13,16-17H2,1-6H3,(H,24,26);10-14,17,19H,7-9,15-16H2,1-6H3,(H,23,25);9-13,16,19H,7-8,14-15H2,1-6H3,(H,22,24).
What are the key properties of N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide?
N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide has a molecular weight of 2289.49 g/mol, XLogP of 33.55, 51 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]butanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]heptanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]hexanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]pentanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]propanamide is sourced from PubChem (CID 159238369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).