N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide

C18H32N2O2 — CID 101428219

IUPACN-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide
SMILESC=C1CCCCC1ON1C(C)(C)CC(NC(C)=O)CC1(C)C
InChIInChI=1S/C18H32N2O2/c1-13-9-7-8-10-16(13)22-20-17(3,4)11-15(19-14(2)21)12-18(20,5)6/h15-16H,1,7-12H2,2-6H3,(H,19,21)
InChIKeyFDOMKCJMYQBNLM-UHFFFAOYSA-N
MW308.47 g/mol
LogP3.57
Rot. Bonds3

About N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide

N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide (PubChem CID 101428219) has the molecular formula C18H32N2O2 and a molecular weight of 308.47 g/mol. Its IUPAC name is N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide
PubChem CID101428219
Molecular FormulaC18H32N2O2
Molecular Weight308.47 g/mol
Exact Mass308.25
IUPAC NameN-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide
SMILESC=C1CCCCC1ON1C(C)(C)CC(NC(C)=O)CC1(C)C
InChIInChI=1S/C18H32N2O2/c1-13-9-7-8-10-16(13)22-20-17(3,4)11-15(19-14(2)21)12-18(20,5)6/h15-16H,1,7-12H2,2-6H3,(H,19,21)
InChIKeyFDOMKCJMYQBNLM-UHFFFAOYSA-N
XLogP3.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.47
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide 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

(4-acetamido-2,2,6,6-tetramethylpiperidin-1-yl)oxyazanium tetrafluoroborate
CID 141471658
1-cyclopropyloxy-2,2,6,6-tetramethylpiperidin-4-ol;1-[(dimethylamino)methoxy]-2,2,6,6-tetramethylpiperidin-4-ol;N-(1-ethoxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 158908289
N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide
CID 102049531
N-[1-(4-acetamido-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
CID 91804541
methyl 2-(4-acetamido-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-phenylacetate
CID 68613771
N-(6-oxocyclododecyl)acetamide
CID 117071051
(4-acetamido-2,2,6,6-tetramethylpiperidin-1-yl) pyridine-2-carboxylate
CID 556040
N-[(1R,3R)-3-hydroxy-3-methylcyclohexyl]acetamide
CID 162469361
N-(3-hydroxy-3-methylcyclohexyl)acetamide
CID 139373491
N-(3,3,6,6-tetramethylcycloheptyl)acetamide
CID 142825671
4-cyano-4-[[2-cyano-5-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-5-oxopentan-2-yl]diazenyl]-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 19831371
N-[2,2,6,6-tetramethyl-1-(trioxidanylsulfanylmethyl)piperidin-4-yl]acetamide
CID 20670971

Frequently Asked Questions

What is the IUPAC name of N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide?
The IUPAC name of N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide (CID 101428219) is N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide.
What is the SMILES notation for N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide?
The canonical SMILES for N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide is C=C1CCCCC1ON1C(C)(C)CC(NC(C)=O)CC1(C)C.
What is the InChIKey of N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide?
The InChIKey is FDOMKCJMYQBNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O2/c1-13-9-7-8-10-16(13)22-20-17(3,4)11-15(19-14(2)21)12-18(20,5)6/h15-16H,1,7-12H2,2-6H3,(H,19,21).
What are the key properties of N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide?
N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide has a molecular weight of 308.47 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2,6,6-tetramethyl-1-(2-methylidenecyclohexyl)oxypiperidin-4-yl]acetamide is sourced from PubChem (CID 101428219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).