N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide

C15H22N2O2 — CID 119266821

IUPACN-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide
SMILESCc1ccc(OCCNC(=O)C2CCCCN2)cc1
InChIInChI=1S/C15H22N2O2/c1-12-5-7-13(8-6-12)19-11-10-17-15(18)14-4-2-3-9-16-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18)
InChIKeyJLKROEOHTLSBMI-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.63
Rot. Bonds5

About N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide

N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide (PubChem CID 119266821) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide
PubChem CID119266821
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide
SMILESCc1ccc(OCCNC(=O)C2CCCCN2)cc1
InChIInChI=1S/C15H22N2O2/c1-12-5-7-13(8-6-12)19-11-10-17-15(18)14-4-2-3-9-16-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18)
InChIKeyJLKROEOHTLSBMI-UHFFFAOYSA-N
XLogP1.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(4-methylphenoxy)propyl]piperidine-2-carboxamide
CID 119308262
N-[2-(4-methylphenoxy)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119266831
(2S)-N-(2-phenoxyethyl)piperidine-2-carboxamide
CID 58563871
N-(2-phenoxyethyl)piperidine-2-carboxamide
CID 55017247
N-(2-phenoxyethyl)azepane-2-carboxamide
CID 64562494
N-[2-(4-propan-2-ylphenoxy)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119295995
N-(3-phenoxypropyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119274134
N-[[4-(2-methoxyethoxy)phenyl]methyl]piperidine-2-carboxamide
CID 119289286
(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide
CID 103809635
N-[2-(3-chlorophenoxy)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119295688
(2R,4S)-4-hydroxy-N-[2-(4-methylphenoxy)ethyl]pyrrolidine-2-carboxamide
CID 125134711
N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide
CID 43713427

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide (CID 119266821) is N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide is Cc1ccc(OCCNC(=O)C2CCCCN2)cc1.
What is the InChIKey of N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide?
The InChIKey is JLKROEOHTLSBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-5-7-13(8-6-12)19-11-10-17-15(18)14-4-2-3-9-16-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18).
What are the key properties of N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide?
N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 119266821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).