3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride

C15H23ClN2O3 — CID 119429058

IUPAC3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
SMILESCOc1cc(C(=O)NC2CCCNC2)cc(OC)c1C.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-10-13(19-2)7-11(8-14(10)20-3)15(18)17-12-5-4-6-16-9-12;/h7-8,12,16H,4-6,9H2,1-3H3,(H,17,18);1H
InChIKeySOROMCKPVMHSJE-UHFFFAOYSA-N
MW314.81 g/mol
LogP1.92
Rot. Bonds4

About 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride

3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride (PubChem CID 119429058) has the molecular formula C15H23ClN2O3 and a molecular weight of 314.81 g/mol. Its IUPAC name is 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride.

Molecular Properties

Compound Name3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
PubChem CID119429058
Molecular FormulaC15H23ClN2O3
Molecular Weight314.81 g/mol
Exact Mass314.14
IUPAC Name3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
SMILESCOc1cc(C(=O)NC2CCCNC2)cc(OC)c1C.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-10-13(19-2)7-11(8-14(10)20-3)15(18)17-12-5-4-6-16-9-12;/h7-8,12,16H,4-6,9H2,1-3H3,(H,17,18);1H
InChIKeySOROMCKPVMHSJE-UHFFFAOYSA-N
XLogP1.92
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.81
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119424226
4-isocyano-3,5-dimethoxy-N-piperidin-3-ylbenzamide
CID 177120927
3-methoxy-5-methyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 119428596
3,5-dimethoxy-4-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120556165
2,4,5-trimethoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426612
4-cyclopentyloxy-3-methoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426527
3-chloro-5-methoxy-N-piperidin-3-yl-4-propoxybenzamide;hydrochloride
CID 119428031
3-(azepan-1-ylsulfonyl)-4-methoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426236
3-fluoro-5-methyl-N-[(3S)-piperidin-3-yl]benzamide
CID 99618356
3,4,5-trifluoro-N-piperidin-3-ylbenzamide;hydrochloride
CID 119429053
4-methoxy-3-nitro-N-[(3S)-piperidin-3-yl]benzamide
CID 103866718
4-(2-amino-2-oxoethoxy)-3-methoxy-N-piperidin-3-ylbenzamide
CID 119425018

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride?
The IUPAC name of 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride (CID 119429058) is 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride.
What is the SMILES notation for 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride?
The canonical SMILES for 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride is COc1cc(C(=O)NC2CCCNC2)cc(OC)c1C.Cl.
What is the InChIKey of 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride?
The InChIKey is SOROMCKPVMHSJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3.ClH/c1-10-13(19-2)7-11(8-14(10)20-3)15(18)17-12-5-4-6-16-9-12;/h7-8,12,16H,4-6,9H2,1-3H3,(H,17,18);1H.
What are the key properties of 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride?
3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride has a molecular weight of 314.81 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride is sourced from PubChem (CID 119429058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).