N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide

C150H260N10O10 — CID 160951981

IUPACN-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide
SMILESCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C
InChIInChI=1S/C32H56N2O2.C31H54N2O2.C30H52N2O2.C29H50N2O2.C28H48N2O2/c1-8-11-12-13-14-15-16-17-21-24-30(35)33-29-25-31(6,9-2)34(32(7,10-3)26(29)4)36-27(5)28-22-19-18-20-23-28;1-8-11-12-13-14-15-16-20-23-29(34)32-28-24-30(6,9-2)33(31(7,10-3)25(28)4)35-26(5)27-21-18-17-19-22-27;1-8-11-12-13-14-15-19-22-28(33)31-27-23-29(6,9-2)32(30(7,10-3)24(27)4)34-25(5)26-20-17-16-18-21-26;1-8-11-12-13-14-18-21-27(32)30-26-22-28(6,9-2)31(29(7,10-3)23(26)4)33-24(5)25-19-16-15-17-20-25;1-8-11-12-13-17-20-26(31)29-25-21-27(6,9-2)30(28(7,10-3)22(25)4)32-23(5)24-18-15-14-16-19-24/h18-20,22-23,26-27,29H,8-17,21,24-25H2,1-7H3,(H,33,35);17-19,21-22,25-26,28H,8-16,20,23-24H2,1-7H3,(H,32,34);16-18,20-21,24-25,27H,8-15,19,22-23H2,1-7H3,(H,31,33);15-17,19-20,23-24,26H,8-14,18,21-22H2,1-7H3,(H,30,32);14-16,18-19,22-23,25H,8-13,17,20-21H2,1-7H3,(H,29,31)
InChIKeySVWMNLYMYSUXRB-UHFFFAOYSA-N
MW2363.79 g/mol
LogP39.92
Rot. Bonds70

About N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide

N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide (PubChem CID 160951981) has the molecular formula C150H260N10O10 and a molecular weight of 2363.79 g/mol. Its IUPAC name is N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide.

Molecular Properties

Compound NameN-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide
PubChem CID160951981
Molecular FormulaC150H260N10O10
Molecular Weight2363.79 g/mol
Exact Mass2362.01
IUPAC NameN-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide
SMILESCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C
InChIInChI=1S/C32H56N2O2.C31H54N2O2.C30H52N2O2.C29H50N2O2.C28H48N2O2/c1-8-11-12-13-14-15-16-17-21-24-30(35)33-29-25-31(6,9-2)34(32(7,10-3)26(29)4)36-27(5)28-22-19-18-20-23-28;1-8-11-12-13-14-15-16-20-23-29(34)32-28-24-30(6,9-2)33(31(7,10-3)25(28)4)35-26(5)27-21-18-17-19-22-27;1-8-11-12-13-14-15-19-22-28(33)31-27-23-29(6,9-2)32(30(7,10-3)24(27)4)34-25(5)26-20-17-16-18-21-26;1-8-11-12-13-14-18-21-27(32)30-26-22-28(6,9-2)31(29(7,10-3)23(26)4)33-24(5)25-19-16-15-17-20-25;1-8-11-12-13-17-20-26(31)29-25-21-27(6,9-2)30(28(7,10-3)22(25)4)32-23(5)24-18-15-14-16-19-24/h18-20,22-23,26-27,29H,8-17,21,24-25H2,1-7H3,(H,33,35);17-19,21-22,25-26,28H,8-16,20,23-24H2,1-7H3,(H,32,34);16-18,20-21,24-25,27H,8-15,19,22-23H2,1-7H3,(H,31,33);15-17,19-20,23-24,26H,8-14,18,21-22H2,1-7H3,(H,30,32);14-16,18-19,22-23,25H,8-13,17,20-21H2,1-7H3,(H,29,31)
InChIKeySVWMNLYMYSUXRB-UHFFFAOYSA-N
XLogP39.92
TPSA207.85 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds70
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002363.79
LogP ≤ 539.92
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide?
The IUPAC name of N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide (CID 160951981) is N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide.
What is the SMILES notation for N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide?
The canonical SMILES for N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide is CCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.CCCCCCCCCCCC(=O)NC1CC(C)(CC)N(OC(C)c2ccccc2)C(C)(CC)C1C.
What is the InChIKey of N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide?
The InChIKey is SVWMNLYMYSUXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H56N2O2.C31H54N2O2.C30H52N2O2.C29H50N2O2.C28H48N2O2/c1-8-11-12-13-14-15-16-17-21-24-30(35)33-29-25-31(6,9-2)34(32(7,10-3)26(29)4)36-27(5)28-22-19-18-20-23-28;1-8-11-12-13-14-15-16-20-23-29(34)32-28-24-30(6,9-2)33(31(7,10-3)25(28)4)35-26(5)27-21-18-17-19-22-27;1-8-11-12-13-14-15-19-22-28(33)31-27-23-29(6,9-2)32(30(7,10-3)24(27)4)34-25(5)26-20-17-16-18-21-26;1-8-11-12-13-14-18-21-27(32)30-26-22-28(6,9-2)31(29(7,10-3)23(26)4)33-24(5)25-19-16-15-17-20-25;1-8-11-12-13-17-20-26(31)29-25-21-27(6,9-2)30(28(7,10-3)22(25)4)32-23(5)24-18-15-14-16-19-24/h18-20,22-23,26-27,29H,8-17,21,24-25H2,1-7H3,(H,33,35);17-19,21-22,25-26,28H,8-16,20,23-24H2,1-7H3,(H,32,34);16-18,20-21,24-25,27H,8-15,19,22-23H2,1-7H3,(H,31,33);15-17,19-20,23-24,26H,8-14,18,21-22H2,1-7H3,(H,30,32);14-16,18-19,22-23,25H,8-13,17,20-21H2,1-7H3,(H,29,31).
What are the key properties of N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide?
N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide has a molecular weight of 2363.79 g/mol, XLogP of 39.92, 70 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide is sourced from PubChem (CID 160951981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).