3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride

C22H34ClN3O3 — CID 120576930

IUPAC3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride
SMILESCc1cc(C(=O)NC2CCCNC2C)cc(C)c1OCC(=O)N1CCCCC1.Cl
InChIInChI=1S/C22H33N3O3.ClH/c1-15-12-18(22(27)24-19-8-7-9-23-17(19)3)13-16(2)21(15)28-14-20(26)25-10-5-4-6-11-25;/h12-13,17,19,23H,4-11,14H2,1-3H3,(H,24,27);1H
InChIKeyQZZHVOHHHMDLSI-UHFFFAOYSA-N
MW423.99 g/mol
LogP2.99
Rot. Bonds5

About 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride

3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride (PubChem CID 120576930) has the molecular formula C22H34ClN3O3 and a molecular weight of 423.99 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride
PubChem CID120576930
Molecular FormulaC22H34ClN3O3
Molecular Weight423.99 g/mol
Exact Mass423.23
IUPAC Name3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride
SMILESCc1cc(C(=O)NC2CCCNC2C)cc(C)c1OCC(=O)N1CCCCC1.Cl
InChIInChI=1S/C22H33N3O3.ClH/c1-15-12-18(22(27)24-19-8-7-9-23-17(19)3)13-16(2)21(15)28-14-20(26)25-10-5-4-6-11-25;/h12-13,17,19,23H,4-11,14H2,1-3H3,(H,24,27);1H
InChIKeyQZZHVOHHHMDLSI-UHFFFAOYSA-N
XLogP2.99
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.99
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride?
The IUPAC name of 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride (CID 120576930) is 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride.
What is the SMILES notation for 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride?
The canonical SMILES for 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride is Cc1cc(C(=O)NC2CCCNC2C)cc(C)c1OCC(=O)N1CCCCC1.Cl.
What is the InChIKey of 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride?
The InChIKey is QZZHVOHHHMDLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O3.ClH/c1-15-12-18(22(27)24-19-8-7-9-23-17(19)3)13-16(2)21(15)28-14-20(26)25-10-5-4-6-11-25;/h12-13,17,19,23H,4-11,14H2,1-3H3,(H,24,27);1H.
What are the key properties of 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride?
3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride has a molecular weight of 423.99 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-methylpiperidin-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide;hydrochloride is sourced from PubChem (CID 120576930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).