2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride

C14H21ClN2O2 — CID 119389363

IUPAC2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride
SMILESCCOc1ccccc1C(=O)NC1CCNCC1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-2-18-13-6-4-3-5-12(13)14(17)16-11-7-9-15-10-8-11;/h3-6,11,15H,2,7-10H2,1H3,(H,16,17);1H
InChIKeyLAWHSPQVCRYGGU-UHFFFAOYSA-N
MW284.79 g/mol
LogP1.99
Rot. Bonds4

About 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride

2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride (PubChem CID 119389363) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride.

Molecular Properties

Compound Name2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride
PubChem CID119389363
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC Name2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride
SMILESCCOc1ccccc1C(=O)NC1CCNCC1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-2-18-13-6-4-3-5-12(13)14(17)16-11-7-9-15-10-8-11;/h3-6,11,15H,2,7-10H2,1H3,(H,16,17);1H
InChIKeyLAWHSPQVCRYGGU-UHFFFAOYSA-N
XLogP1.99
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389301
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
N-piperidin-4-yl-2-prop-2-enoxybenzamide
CID 119390242
N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
CID 4926381
2-[(4-chlorophenyl)methoxy]-N-piperidin-4-ylbenzamide
CID 119388320
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-[4-oxo-4-(piperidin-3-ylamino)butyl]benzamide;hydrochloride
CID 119426258
2-[(4-fluorophenyl)methoxy]-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119450691
2-ethoxy-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]piperidin-4-yl]benzamide
CID 3220910
2-ethoxy-N-[4-[methyl(piperidin-4-yl)amino]-4-oxobutyl]benzamide
CID 119442533
2-ethoxy-N-[(4S)-4-methoxypyrrolidin-3-yl]benzamide
CID 43594205

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride?
The IUPAC name of 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride (CID 119389363) is 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride.
What is the SMILES notation for 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride?
The canonical SMILES for 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride is CCOc1ccccc1C(=O)NC1CCNCC1.Cl.
What is the InChIKey of 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride?
The InChIKey is LAWHSPQVCRYGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c1-2-18-13-6-4-3-5-12(13)14(17)16-11-7-9-15-10-8-11;/h3-6,11,15H,2,7-10H2,1H3,(H,16,17);1H.
What are the key properties of 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride?
2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride is sourced from PubChem (CID 119389363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).