4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide

C11H22N2O2 — CID 82722554

IUPAC4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide
SMILESCC(C)CONC(=O)C1(C)CCNCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)8-15-13-10(14)11(3)4-6-12-7-5-11/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyWQTFNJFWVIBMKB-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.08
Rot. Bonds4

About 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide

4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide (PubChem CID 82722554) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide
PubChem CID82722554
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide
SMILESCC(C)CONC(=O)C1(C)CCNCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)8-15-13-10(14)11(3)4-6-12-7-5-11/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyWQTFNJFWVIBMKB-UHFFFAOYSA-N
XLogP1.08
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-methyl-N-(2-methylpropoxy)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

Related Compounds

4-methyl-N-(6-methylheptan-2-yl)piperidine-4-carboxamide
CID 63122377
3-methyl-N-[3-(2-methylpropoxy)propyl]pyrrolidine-3-carboxamide
CID 55165905
N-but-3-yn-2-yl-4-methylpiperidine-4-carboxamide
CID 114417108
2-amino-N-(2-methylpropoxy)propanamide
CID 82721936
N-[(2R)-1-hydroxybutan-2-yl]-4-methylpiperidine-4-carboxamide
CID 107221454
methyl 3-[(4-methylpiperidine-4-carbonyl)amino]propanoate
CID 63122388
N-(4-hydroxy-3-methylsulfanylbutan-2-yl)-4-methylpiperidine-4-carboxamide
CID 106161649
methyl (2R)-2-[(3-methylpyrrolidine-3-carbonyl)amino]propanoate
CID 119781278
N-[1-(4-fluorophenyl)propan-2-yl]-4-methylpiperidine-4-carboxamide
CID 63122933
ethyl 4-[(4-methylpiperidine-4-carbonyl)amino]butanoate
CID 64576191
N-(1-ethoxypropan-2-yl)-3-methylpyrrolidine-3-carboxamide
CID 63142112
2-methylpropyl 3,9-diazaspiro[5.5]undecane-3-carboxylate
CID 97449150

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide?
The IUPAC name of 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide (CID 82722554) is 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide?
The canonical SMILES for 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide is CC(C)CONC(=O)C1(C)CCNCC1.
What is the InChIKey of 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide?
The InChIKey is WQTFNJFWVIBMKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)8-15-13-10(14)11(3)4-6-12-7-5-11/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide?
4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methylpropoxy)piperidine-4-carboxamide is sourced from PubChem (CID 82722554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).