2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide

C16H24N2O2 — CID 43523339

IUPAC2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide
SMILESCCOc1ccccc1C(=O)NC(C)C1CCCCN1
InChIInChI=1S/C16H24N2O2/c1-3-20-15-10-5-4-8-13(15)16(19)18-12(2)14-9-6-7-11-17-14/h4-5,8,10,12,14,17H,3,6-7,9,11H2,1-2H3,(H,18,19)
InChIKeyOCNWQGPWJBEOSB-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.35
Rot. Bonds5

About 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide

2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide (PubChem CID 43523339) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide
PubChem CID43523339
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide
SMILESCCOc1ccccc1C(=O)NC(C)C1CCCCN1
InChIInChI=1S/C16H24N2O2/c1-3-20-15-10-5-4-8-13(15)16(19)18-12(2)14-9-6-7-11-17-14/h4-5,8,10,12,14,17H,3,6-7,9,11H2,1-2H3,(H,18,19)
InChIKeyOCNWQGPWJBEOSB-UHFFFAOYSA-N
XLogP2.35
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide
CID 43523294
N-(1-piperidin-2-ylethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
CID 21447146
benzyl N-(1-piperidin-2-ylethyl)carbamate
CID 84710780
2-ethoxy-N-[(2R)-pentan-2-yl]benzamide
CID 1234495
2-ethoxy-N-[(3-ethylpiperidin-2-yl)methyl]benzamide
CID 82732420
N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride
CID 119616625
2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389363
N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
CID 4926381
3-hydroxy-4-methoxy-N-(1-piperidin-2-ylethyl)benzamide
CID 79726061
1-(2-ethoxyphenyl)-2-methylpropan-1-one
CID 62800406
2-[(2-ethoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 64814568
2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
CID 43187149

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide?
The IUPAC name of 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide (CID 43523339) is 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide is CCOc1ccccc1C(=O)NC(C)C1CCCCN1.
What is the InChIKey of 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide?
The InChIKey is OCNWQGPWJBEOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-15-10-5-4-8-13(15)16(19)18-12(2)14-9-6-7-11-17-14/h4-5,8,10,12,14,17H,3,6-7,9,11H2,1-2H3,(H,18,19).
What are the key properties of 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide?
2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide has a molecular weight of 276.38 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide is sourced from PubChem (CID 43523339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).