4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide

C14H28N2O3 — CID 119803250

IUPAC4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide
SMILESCOC(C)(C)CC(C)NC(=O)C1(OC)CCNCC1
InChIInChI=1S/C14H28N2O3/c1-11(10-13(2,3)18-4)16-12(17)14(19-5)6-8-15-9-7-14/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyFFXIWMHLWBERGV-UHFFFAOYSA-N
MW272.39 g/mol
LogP1.07
Rot. Bonds6

About 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide

4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide (PubChem CID 119803250) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide
PubChem CID119803250
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide
SMILESCOC(C)(C)CC(C)NC(=O)C1(OC)CCNCC1
InChIInChI=1S/C14H28N2O3/c1-11(10-13(2,3)18-4)16-12(17)14(19-5)6-8-15-9-7-14/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyFFXIWMHLWBERGV-UHFFFAOYSA-N
XLogP1.07
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide (CID 119803250) is 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide is COC(C)(C)CC(C)NC(=O)C1(OC)CCNCC1.
What is the InChIKey of 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide?
The InChIKey is FFXIWMHLWBERGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-11(10-13(2,3)18-4)16-12(17)14(19-5)6-8-15-9-7-14/h11,15H,6-10H2,1-5H3,(H,16,17).
What are the key properties of 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide?
4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 119803250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).