4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride

C15H23ClN2O2 — CID 119556793

IUPAC4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
SMILESCOc1ccc(C(=O)NCCC2CCCNC2)cc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-14-6-4-13(5-7-14)15(18)17-10-8-12-3-2-9-16-11-12;/h4-7,12,16H,2-3,8-11H2,1H3,(H,17,18);1H
InChIKeyFGINSIBOUDZFRK-UHFFFAOYSA-N
MW298.81 g/mol
LogP2.24
Rot. Bonds5

About 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride

4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride (PubChem CID 119556793) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride.

Molecular Properties

Compound Name4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
PubChem CID119556793
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC Name4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
SMILESCOc1ccc(C(=O)NCCC2CCCNC2)cc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-14-6-4-13(5-7-14)15(18)17-10-8-12-3-2-9-16-11-12;/h4-7,12,16H,2-3,8-11H2,1H3,(H,17,18);1H
InChIKeyFGINSIBOUDZFRK-UHFFFAOYSA-N
XLogP2.24
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-iodo-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554925
3,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119557335
4-N-(2,2-dimethylpropyl)-1-N-(2-piperidin-3-ylethyl)benzene-1,4-dicarboxamide;hydrochloride
CID 119558369
2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide
CID 60894812
3-(4-methoxyphenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555554
2-[(4-methoxybenzoyl)amino]-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119537859
2-(4-methoxyphenyl)sulfanyl-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555109
N-(2-piperidin-3-ylethyl)-4-(1H-pyrrole-3-carbonyl)benzamide;hydrochloride
CID 119559628
3-methoxy-N-(2-piperidin-3-ylethyl)-4-prop-2-enoxybenzamide;hydrochloride
CID 119558587
1-(4-methoxyphenyl)-5-methyl-N-(2-piperidin-3-ylethyl)triazole-4-carboxamide
CID 119555823
3,5-dimethoxy-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63628220
3-fluoro-4-methyl-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119556963

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride?
The IUPAC name of 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride (CID 119556793) is 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride.
What is the SMILES notation for 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride?
The canonical SMILES for 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride is COc1ccc(C(=O)NCCC2CCCNC2)cc1.Cl.
What is the InChIKey of 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride?
The InChIKey is FGINSIBOUDZFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-19-14-6-4-13(5-7-14)15(18)17-10-8-12-3-2-9-16-11-12;/h4-7,12,16H,2-3,8-11H2,1H3,(H,17,18);1H.
What are the key properties of 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride?
4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride is sourced from PubChem (CID 119556793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).