1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide

C11H22N2O2 — CID 134055126

IUPAC1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide
SMILESCCOCCN1CCC(C(=O)NC)CC1
InChIInChI=1S/C11H22N2O2/c1-3-15-9-8-13-6-4-10(5-7-13)11(14)12-2/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyNTKVKDVCIORZDV-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds5

About 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide

1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide (PubChem CID 134055126) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide
PubChem CID134055126
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide
SMILESCCOCCN1CCC(C(=O)NC)CC1
InChIInChI=1S/C11H22N2O2/c1-3-15-9-8-13-6-4-10(5-7-13)11(14)12-2/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyNTKVKDVCIORZDV-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-ethoxyethyl)-N-methylpiperidine-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

ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide
CID 143678079
methyl 1-(2-ethoxyethyl)piperidine-4-carboxylate
CID 60691218
ethyl 3-[4-(methylcarbamoyl)piperidin-1-yl]propanoate
CID 60705415
1-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide
CID 130917589
N-(3-ethoxypropyl)-1-(3-hydroxypropyl)piperidine-4-carboxamide
CID 60500354
1-(4-cyanobutyl)-N-methylpiperidine-4-carboxamide
CID 55136373
2-[1-(2-ethoxyethyl)piperidin-4-yl]-1-(methylamino)ethanol
CID 177202230
1-(5-amino-5-sulfanylidenepentyl)-N-methylpiperidine-4-carboxamide
CID 54967141
1-(4-hydrazinyl-4-oxobutyl)-N-methylpiperidine-4-carboxamide
CID 63584988
1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide
CID 134055069
ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate
CID 60637131
N,1-dimethylpiperidine-4-carboxamide;ethane
CID 156719814

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide (CID 134055126) is 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide is CCOCCN1CCC(C(=O)NC)CC1.
What is the InChIKey of 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide?
The InChIKey is NTKVKDVCIORZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-15-9-8-13-6-4-10(5-7-13)11(14)12-2/h10H,3-9H2,1-2H3,(H,12,14).
What are the key properties of 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide?
1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 134055126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).