N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride

C16H24ClN3O2 — CID 119474128

IUPACN-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
SMILESCC(NC(=O)CNC(=O)c1ccccc1)C1CCCNC1.Cl
InChIInChI=1S/C16H23N3O2.ClH/c1-12(14-8-5-9-17-10-14)19-15(20)11-18-16(21)13-6-3-2-4-7-13;/h2-4,6-7,12,14,17H,5,8-11H2,1H3,(H,18,21)(H,19,20);1H
InChIKeyJIEUHXOZJLXMTK-UHFFFAOYSA-N
MW325.84 g/mol
LogP1.34
Rot. Bonds5

About N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride

N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride (PubChem CID 119474128) has the molecular formula C16H24ClN3O2 and a molecular weight of 325.84 g/mol. Its IUPAC name is N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride.

Molecular Properties

Compound NameN-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
PubChem CID119474128
Molecular FormulaC16H24ClN3O2
Molecular Weight325.84 g/mol
Exact Mass325.16
IUPAC NameN-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
SMILESCC(NC(=O)CNC(=O)c1ccccc1)C1CCCNC1.Cl
InChIInChI=1S/C16H23N3O2.ClH/c1-12(14-8-5-9-17-10-14)19-15(20)11-18-16(21)13-6-3-2-4-7-13;/h2-4,6-7,12,14,17H,5,8-11H2,1H3,(H,18,21)(H,19,20);1H
InChIKeyJIEUHXOZJLXMTK-UHFFFAOYSA-N
XLogP1.34
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.84
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
1-benzyl-3-(1-piperidin-3-ylethyl)urea
CID 107653393
4-phenylmethoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119473948
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119557882
N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide
CID 60807055
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 62032705
N-(1-piperidin-3-ylethyl)-4-(trifluoromethyl)benzamide;hydrochloride
CID 119473934
N-(1-piperidin-3-ylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119474100
N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride
CID 119474131
2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046897
2-chloro-N-(1-piperidin-3-ylethyl)benzamide
CID 62034679

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride?
The IUPAC name of N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride (CID 119474128) is N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride.
What is the SMILES notation for N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride?
The canonical SMILES for N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride is CC(NC(=O)CNC(=O)c1ccccc1)C1CCCNC1.Cl.
What is the InChIKey of N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride?
The InChIKey is JIEUHXOZJLXMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2.ClH/c1-12(14-8-5-9-17-10-14)19-15(20)11-18-16(21)13-6-3-2-4-7-13;/h2-4,6-7,12,14,17H,5,8-11H2,1H3,(H,18,21)(H,19,20);1H.
What are the key properties of N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride?
N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride has a molecular weight of 325.84 g/mol, XLogP of 1.34, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride is sourced from PubChem (CID 119474128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).