2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine

C21H34N2O2 — CID 73446136

IUPAC2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine
SMILESCCC1(C)CC(=NOC)C(C)C(C)(CC)N1OC(C)c1ccccc1
InChIInChI=1S/C21H34N2O2/c1-8-20(5)15-19(22-24-7)16(3)21(6,9-2)23(20)25-17(4)18-13-11-10-12-14-18/h10-14,16-17H,8-9,15H2,1-7H3
InChIKeyNWEMWNJAKUMBEE-UHFFFAOYSA-N
MW346.51 g/mol
LogP5.36
Rot. Bonds6

About 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine

2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine (PubChem CID 73446136) has the molecular formula C21H34N2O2 and a molecular weight of 346.51 g/mol. Its IUPAC name is 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine.

Molecular Properties

Compound Name2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine
PubChem CID73446136
Molecular FormulaC21H34N2O2
Molecular Weight346.51 g/mol
Exact Mass346.26
IUPAC Name2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine
SMILESCCC1(C)CC(=NOC)C(C)C(C)(CC)N1OC(C)c1ccccc1
InChIInChI=1S/C21H34N2O2/c1-8-20(5)15-19(22-24-7)16(3)21(6,9-2)23(20)25-17(4)18-13-11-10-12-14-18/h10-14,16-17H,8-9,15H2,1-7H3
InChIKeyNWEMWNJAKUMBEE-UHFFFAOYSA-N
XLogP5.36
TPSA34.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.51
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine 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

2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ol
CID 22341851
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
methyl 2-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]amino]-2-oxoacetate
CID 21361395
1-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]-3,4-dimethylpyrrole-2,5-dione
CID 22992818
2-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-2-oxoacetic acid
CID 141020106
4,4-dicyclohexyloxy-2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidine
CID 58982350
2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-amine
CID 69411966
methyl (E)-4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]amino]-4-oxobut-2-enoate
CID 21361400
6-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]amino]-6-oxohexanoic acid
CID 21361380
butyl 2-(2,6-diethyl-2,3,6-trimethyl-4-oxopiperidin-1-yl)oxy-4-phenylpentanoate;butyl prop-2-enoate;2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-one;methane
CID 162165990
4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine
CID 89097657
2,2,6,6-tetraethyl-1-(1-phenylethoxy)piperidin-4-one
CID 71374560

Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine?
The IUPAC name of 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine (CID 73446136) is 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine.
What is the SMILES notation for 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine?
The canonical SMILES for 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine is CCC1(C)CC(=NOC)C(C)C(C)(CC)N1OC(C)c1ccccc1.
What is the InChIKey of 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine?
The InChIKey is NWEMWNJAKUMBEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34N2O2/c1-8-20(5)15-19(22-24-7)16(3)21(6,9-2)23(20)25-17(4)18-13-11-10-12-14-18/h10-14,16-17H,8-9,15H2,1-7H3.
What are the key properties of 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine?
2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine has a molecular weight of 346.51 g/mol, XLogP of 5.36, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-N-methoxy-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-imine is sourced from PubChem (CID 73446136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).