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

C144H248N10O10 — CID 162247290

IUPACN-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide
SMILESCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(CC)C1.CCCCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1
InChIInChI=1S/C31H54N2O2.C30H52N2O2.2C28H48N2O2.C27H46N2O2/c1-7-10-11-12-13-14-15-16-20-23-29(34)32-28-24-30(5,6)33(31(8-2,9-3)25-28)35-26(4)27-21-18-17-19-22-27;1-7-10-11-12-13-14-15-19-22-28(33)31-27-23-29(5,6)32(30(8-2,9-3)24-27)34-25(4)26-20-17-16-18-21-26;1-7-9-10-11-12-13-17-20-26(31)29-25-21-27(4,5)30(28(6,8-2)22-25)32-23(3)24-18-15-14-16-19-24;1-7-10-11-12-13-17-20-26(31)29-25-21-27(5,6)30(28(8-2,9-3)22-25)32-23(4)24-18-15-14-16-19-24;1-7-10-11-12-16-19-25(30)28-24-20-26(5,6)29(27(8-2,9-3)21-24)31-22(4)23-17-14-13-15-18-23/h17-19,21-22,26,28H,7-16,20,23-25H2,1-6H3,(H,32,34);16-18,20-21,25,27H,7-15,19,22-24H2,1-6H3,(H,31,33);2*14-16,18-19,23,25H,7-13,17,20-22H2,1-6H3,(H,29,31);13-15,17-18,22,24H,7-12,16,19-21H2,1-6H3,(H,28,30)
InChIKeyZXMWQMDPQGHSBO-UHFFFAOYSA-N
MW2279.63 g/mol
LogP38.30
Rot. Bonds69

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

N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide (PubChem CID 162247290) has the molecular formula C144H248N10O10 and a molecular weight of 2279.63 g/mol. Its IUPAC name is N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide.

Molecular Properties

Compound NameN-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide
PubChem CID162247290
Molecular FormulaC144H248N10O10
Molecular Weight2279.63 g/mol
Exact Mass2277.92
IUPAC NameN-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide
SMILESCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(CC)C1.CCCCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1
InChIInChI=1S/C31H54N2O2.C30H52N2O2.2C28H48N2O2.C27H46N2O2/c1-7-10-11-12-13-14-15-16-20-23-29(34)32-28-24-30(5,6)33(31(8-2,9-3)25-28)35-26(4)27-21-18-17-19-22-27;1-7-10-11-12-13-14-15-19-22-28(33)31-27-23-29(5,6)32(30(8-2,9-3)24-27)34-25(4)26-20-17-16-18-21-26;1-7-9-10-11-12-13-17-20-26(31)29-25-21-27(4,5)30(28(6,8-2)22-25)32-23(3)24-18-15-14-16-19-24;1-7-10-11-12-13-17-20-26(31)29-25-21-27(5,6)30(28(8-2,9-3)22-25)32-23(4)24-18-15-14-16-19-24;1-7-10-11-12-16-19-25(30)28-24-20-26(5,6)29(27(8-2,9-3)21-24)31-22(4)23-17-14-13-15-18-23/h17-19,21-22,26,28H,7-16,20,23-25H2,1-6H3,(H,32,34);16-18,20-21,25,27H,7-15,19,22-24H2,1-6H3,(H,31,33);2*14-16,18-19,23,25H,7-13,17,20-22H2,1-6H3,(H,29,31);13-15,17-18,22,24H,7-12,16,19-21H2,1-6H3,(H,28,30)
InChIKeyZXMWQMDPQGHSBO-UHFFFAOYSA-N
XLogP38.30
TPSA207.85 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds69
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002279.63
LogP ≤ 538.30
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

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]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide 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]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide?
The IUPAC name of N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide (CID 162247290) is N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide.
What is the SMILES notation for N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide?
The canonical SMILES for N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide is CCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(CC)C1.CCCCCCCCCCC(=O)NC1CC(C)(C)N(OC(C)c2ccccc2)C(CC)(CC)C1.CCCCCCCCCCCC(=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]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide?
The InChIKey is ZXMWQMDPQGHSBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H54N2O2.C30H52N2O2.2C28H48N2O2.C27H46N2O2/c1-7-10-11-12-13-14-15-16-20-23-29(34)32-28-24-30(5,6)33(31(8-2,9-3)25-28)35-26(4)27-21-18-17-19-22-27;1-7-10-11-12-13-14-15-19-22-28(33)31-27-23-29(5,6)32(30(8-2,9-3)24-27)34-25(4)26-20-17-16-18-21-26;1-7-9-10-11-12-13-17-20-26(31)29-25-21-27(4,5)30(28(6,8-2)22-25)32-23(3)24-18-15-14-16-19-24;1-7-10-11-12-13-17-20-26(31)29-25-21-27(5,6)30(28(8-2,9-3)22-25)32-23(4)24-18-15-14-16-19-24;1-7-10-11-12-16-19-25(30)28-24-20-26(5,6)29(27(8-2,9-3)21-24)31-22(4)23-17-14-13-15-18-23/h17-19,21-22,26,28H,7-16,20,23-25H2,1-6H3,(H,32,34);16-18,20-21,25,27H,7-15,19,22-24H2,1-6H3,(H,31,33);2*14-16,18-19,23,25H,7-13,17,20-22H2,1-6H3,(H,29,31);13-15,17-18,22,24H,7-12,16,19-21H2,1-6H3,(H,28,30).
What are the key properties of N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide?
N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide has a molecular weight of 2279.63 g/mol, XLogP of 38.30, 69 rotatable bonds, 5 hydrogen bond donors, and 15 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]dodecanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]nonanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide;N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]undecanamide;N-[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]decanamide is sourced from PubChem (CID 162247290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).