N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide

C20H24N2O3 — CID 51239971

IUPACN-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
SMILESCOCCNC(=O)C1CCCN(C(=O)c2cccc3ccccc23)C1
InChIInChI=1S/C20H24N2O3/c1-25-13-11-21-19(23)16-8-5-12-22(14-16)20(24)18-10-4-7-15-6-2-3-9-17(15)18/h2-4,6-7,9-10,16H,5,8,11-14H2,1H3,(H,21,23)
InChIKeyXZZJUWGPZDJOCC-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.45
Rot. Bonds5

About N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide

N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide (PubChem CID 51239971) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
PubChem CID51239971
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
SMILESCOCCNC(=O)C1CCCN(C(=O)c2cccc3ccccc23)C1
InChIInChI=1S/C20H24N2O3/c1-25-13-11-21-19(23)16-8-5-12-22(14-16)20(24)18-10-4-7-15-6-2-3-9-17(15)18/h2-4,6-7,9-10,16H,5,8,11-14H2,1H3,(H,21,23)
InChIKeyXZZJUWGPZDJOCC-UHFFFAOYSA-N
XLogP2.45
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide (CID 51239971) is N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide is COCCNC(=O)C1CCCN(C(=O)c2cccc3ccccc23)C1.
What is the InChIKey of N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide?
The InChIKey is XZZJUWGPZDJOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-25-13-11-21-19(23)16-8-5-12-22(14-16)20(24)18-10-4-7-15-6-2-3-9-17(15)18/h2-4,6-7,9-10,16H,5,8,11-14H2,1H3,(H,21,23).
What are the key properties of N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide?
N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 51239971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).