N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide

C16H24N2O2 — CID 112971635

IUPACN-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide
SMILESCCc1ccccc1OCCNC(=O)N1CCCCC1
InChIInChI=1S/C16H24N2O2/c1-2-14-8-4-5-9-15(14)20-13-10-17-16(19)18-11-6-3-7-12-18/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19)
InChIKeyXDDYLFFHQNHHMK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.82
Rot. Bonds5

About N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide

N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide (PubChem CID 112971635) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide
PubChem CID112971635
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide
SMILESCCc1ccccc1OCCNC(=O)N1CCCCC1
InChIInChI=1S/C16H24N2O2/c1-2-14-8-4-5-9-15(14)20-13-10-17-16(19)18-11-6-3-7-12-18/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19)
InChIKeyXDDYLFFHQNHHMK-UHFFFAOYSA-N
XLogP2.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-acetyl-N-[2-(2-ethylphenoxy)ethyl]piperazine-1-carboxamide
CID 112971649
N-[2-(2-chlorophenoxy)ethyl]pyrrolidine-1-carboxamide
CID 112970539
4-acetyl-N-[2-(2-bromophenoxy)ethyl]piperazine-1-carboxamide
CID 112971029
N-[2-(2-ethylphenoxy)ethyl]propanamide
CID 113099835
N-[2-(2,6-dimethylphenoxy)ethyl]azepane-1-carboxamide
CID 112973327
N-[2-(3-ethylphenoxy)ethyl]pyrrolidine-1-carboxamide
CID 112971818
N-[2-(4-methylphenoxy)ethyl]azepane-1-carboxamide
CID 112970074
N-[2-(2,4-dimethylphenoxy)ethyl]pyrrolidine-1-carboxamide
CID 112973603
N-[2-(2-bromophenoxy)ethyl]-4-methylpiperazine-1-carboxamide
CID 112971026
4-[(2-ethoxyphenyl)methyl]-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 110357392
N-[(2-ethylphenoxy)methyl]-4-formylpiperazine-1-carboxamide
CID 108893412
1-[2-(2-propan-2-ylphenoxy)ethylcarbamoyl]piperidine-3-carboxylic acid
CID 122001774

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide?
The IUPAC name of N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide (CID 112971635) is N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide?
The canonical SMILES for N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide is CCc1ccccc1OCCNC(=O)N1CCCCC1.
What is the InChIKey of N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide?
The InChIKey is XDDYLFFHQNHHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-14-8-4-5-9-15(14)20-13-10-17-16(19)18-11-6-3-7-12-18/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19).
What are the key properties of N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide?
N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 112971635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).