4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide

C19H28N2O5 — CID 108551932

IUPAC4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide
SMILESCCOc1ccc(C(=O)NC2CCN(C(=O)COCCOC)CC2)cc1
InChIInChI=1S/C19H28N2O5/c1-3-26-17-6-4-15(5-7-17)19(23)20-16-8-10-21(11-9-16)18(22)14-25-13-12-24-2/h4-7,16H,3,8-14H2,1-2H3,(H,20,23)
InChIKeyNJCWIMNKNSNSGC-UHFFFAOYSA-N
MW364.44 g/mol
LogP1.47
Rot. Bonds9

About 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide

4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide (PubChem CID 108551932) has the molecular formula C19H28N2O5 and a molecular weight of 364.44 g/mol. Its IUPAC name is 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide
PubChem CID108551932
Molecular FormulaC19H28N2O5
Molecular Weight364.44 g/mol
Exact Mass364.20
IUPAC Name4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide
SMILESCCOc1ccc(C(=O)NC2CCN(C(=O)COCCOC)CC2)cc1
InChIInChI=1S/C19H28N2O5/c1-3-26-17-6-4-15(5-7-17)19(23)20-16-8-10-21(11-9-16)18(22)14-25-13-12-24-2/h4-7,16H,3,8-14H2,1-2H3,(H,20,23)
InChIKeyNJCWIMNKNSNSGC-UHFFFAOYSA-N
XLogP1.47
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.44
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]-4-methylbenzamide
CID 108549152
4-ethoxy-N-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108551924
N-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-4-ethoxybenzamide
CID 108551882
ethyl 4-[(4-ethoxybenzoyl)amino]piperidine-1-carboxylate
CID 31542192
N-cyclohexyl-4-[(4-ethoxybenzoyl)amino]piperidine-1-carboxamide
CID 3676198
N-[1-[2-(1-adamantyl)acetyl]piperidin-4-yl]-4-ethoxybenzamide
CID 108551861
N-[1-[2-(4-ethoxyphenoxy)acetyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide
CID 108557321
tert-butyl N-[3-[4-[(4-ethoxybenzoyl)amino]piperidin-1-yl]-3-oxopropyl]carbamate
CID 108551832
4-fluoro-N-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]benzamide
CID 33009719
4-tert-butyl-N-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108554173
4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108551846
N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 108555122

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide?
The IUPAC name of 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide (CID 108551932) is 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide?
The canonical SMILES for 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide is CCOc1ccc(C(=O)NC2CCN(C(=O)COCCOC)CC2)cc1.
What is the InChIKey of 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide?
The InChIKey is NJCWIMNKNSNSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O5/c1-3-26-17-6-4-15(5-7-17)19(23)20-16-8-10-21(11-9-16)18(22)14-25-13-12-24-2/h4-7,16H,3,8-14H2,1-2H3,(H,20,23).
What are the key properties of 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide?
4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide has a molecular weight of 364.44 g/mol, XLogP of 1.47, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 108551932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).