2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride

C15H22ClN3O3 — CID 120577789

IUPAC2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
SMILESCC1NCCCC1NC(=O)c1ccccc1OCC(N)=O.Cl
InChIInChI=1S/C15H21N3O3.ClH/c1-10-12(6-4-8-17-10)18-15(20)11-5-2-3-7-13(11)21-9-14(16)19;/h2-3,5,7,10,12,17H,4,6,8-9H2,1H3,(H2,16,19)(H,18,20);1H
InChIKeyDODKFPRIZUXTRK-UHFFFAOYSA-N
MW327.81 g/mol
LogP0.84
Rot. Bonds5

About 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride

2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride (PubChem CID 120577789) has the molecular formula C15H22ClN3O3 and a molecular weight of 327.81 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
PubChem CID120577789
Molecular FormulaC15H22ClN3O3
Molecular Weight327.81 g/mol
Exact Mass327.13
IUPAC Name2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
SMILESCC1NCCCC1NC(=O)c1ccccc1OCC(N)=O.Cl
InChIInChI=1S/C15H21N3O3.ClH/c1-10-12(6-4-8-17-10)18-15(20)11-5-2-3-7-13(11)21-9-14(16)19;/h2-3,5,7,10,12,17H,4,6,8-9H2,1H3,(H2,16,19)(H,18,20);1H
InChIKeyDODKFPRIZUXTRK-UHFFFAOYSA-N
XLogP0.84
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.81
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(dimethylamino)ethoxy]-N-(2-methylpiperidin-3-yl)benzamide
CID 120576854
N-[2-(aminomethyl)cyclopentyl]-2-(2-amino-2-oxoethoxy)benzamide
CID 119604933
2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide
CID 79043530
2-(2-chlorophenoxy)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575020
N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride
CID 120577924
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120573776
2-(4-fluorobenzoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120575467
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120573777
2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide
CID 79042389
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528
N-(2-methylpiperidin-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide;hydrochloride
CID 120577990

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride (CID 120577789) is 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride is CC1NCCCC1NC(=O)c1ccccc1OCC(N)=O.Cl.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
The InChIKey is DODKFPRIZUXTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3.ClH/c1-10-12(6-4-8-17-10)18-15(20)11-5-2-3-7-13(11)21-9-14(16)19;/h2-3,5,7,10,12,17H,4,6,8-9H2,1H3,(H2,16,19)(H,18,20);1H.
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride has a molecular weight of 327.81 g/mol, XLogP of 0.84, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride is sourced from PubChem (CID 120577789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).