2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride

C20H25ClN2O3 — CID 119389301

IUPAC2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride
SMILESCCOc1ccccc1Oc1ccccc1C(=O)NC1CCNCC1.Cl
InChIInChI=1S/C20H24N2O3.ClH/c1-2-24-18-9-5-6-10-19(18)25-17-8-4-3-7-16(17)20(23)22-15-11-13-21-14-12-15;/h3-10,15,21H,2,11-14H2,1H3,(H,22,23);1H
InChIKeyUANLMAYQUYTBCO-UHFFFAOYSA-N
MW376.88 g/mol
LogP3.78
Rot. Bonds6

About 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride

2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride (PubChem CID 119389301) has the molecular formula C20H25ClN2O3 and a molecular weight of 376.88 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride
PubChem CID119389301
Molecular FormulaC20H25ClN2O3
Molecular Weight376.88 g/mol
Exact Mass376.16
IUPAC Name2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride
SMILESCCOc1ccccc1Oc1ccccc1C(=O)NC1CCNCC1.Cl
InChIInChI=1S/C20H24N2O3.ClH/c1-2-24-18-9-5-6-10-19(18)25-17-8-4-3-7-16(17)20(23)22-15-11-13-21-14-12-15;/h3-10,15,21H,2,11-14H2,1H3,(H,22,23);1H
InChIKeyUANLMAYQUYTBCO-UHFFFAOYSA-N
XLogP3.78
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.88
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389363
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
N-piperidin-4-yl-2-prop-2-enoxybenzamide
CID 119390242
3-ethoxy-N-piperidin-4-yl-4-propoxybenzamide;hydrochloride
CID 119388905
N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
CID 4926381
2-ethoxy-N-[4-oxo-4-(piperidin-3-ylamino)butyl]benzamide;hydrochloride
CID 119426258
2-[(4-chlorophenyl)methoxy]-N-piperidin-4-ylbenzamide
CID 119388320
3-ethoxy-5-phenyl-N-piperidin-4-ylthiophene-2-carboxamide
CID 119386060
N-(3-aminopropyl)-2-(2-ethoxyphenoxy)benzamide;hydrochloride
CID 119407971
cis-(1S,3R)-3-[(2-ethoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 120677160
2-[(2-methylphenyl)methoxy]-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119453556
2-ethoxy-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]piperidin-4-yl]benzamide
CID 3220910

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride (CID 119389301) is 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride is CCOc1ccccc1Oc1ccccc1C(=O)NC1CCNCC1.Cl.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride?
The InChIKey is UANLMAYQUYTBCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3.ClH/c1-2-24-18-9-5-6-10-19(18)25-17-8-4-3-7-16(17)20(23)22-15-11-13-21-14-12-15;/h3-10,15,21H,2,11-14H2,1H3,(H,22,23);1H.
What are the key properties of 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride?
2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride has a molecular weight of 376.88 g/mol, XLogP of 3.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride is sourced from PubChem (CID 119389301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).