2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride

C15H23ClN2O2 — CID 120556862

IUPAC2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
SMILESCc1cccc(OCC(=O)NC2CCNCC2C)c1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-4-3-5-13(8-11)19-10-15(18)17-14-6-7-16-9-12(14)2;/h3-5,8,12,14,16H,6-7,9-10H2,1-2H3,(H,17,18);1H
InChIKeyGLJGCUYLPGGJMM-UHFFFAOYSA-N
MW298.81 g/mol
LogP1.91
Rot. Bonds4

About 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride

2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride (PubChem CID 120556862) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
PubChem CID120556862
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC Name2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
SMILESCc1cccc(OCC(=O)NC2CCNCC2C)c1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-4-3-5-13(8-11)19-10-15(18)17-14-6-7-16-9-12(14)2;/h3-5,8,12,14,16H,6-7,9-10H2,1-2H3,(H,17,18);1H
InChIKeyGLJGCUYLPGGJMM-UHFFFAOYSA-N
XLogP1.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120557730
N-(3-methylpiperidin-4-yl)-2-(3-propan-2-ylphenoxy)acetamide
CID 120556407
2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388822
2-(2,4-dimethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120555880
N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(3-methylphenoxy)acetamide
CID 11920025
N-(3-methylpiperidin-4-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide;hydrochloride
CID 120554661
N-(3-methylpiperidin-4-yl)-2-(4-propoxyphenoxy)acetamide
CID 120555604
2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120556859
2,2-difluoro-2-(3-methylphenoxy)-N-[(3S,4S)-3-methylpiperidin-4-yl]acetamide
CID 169209389
3-(3,5-dimethylphenoxy)-N-(3-methylpiperidin-4-yl)propanamide
CID 120553278
3-[3-[(3-methylpiperidin-4-yl)amino]-3-oxopropoxy]benzamide;hydrochloride
CID 120557025
4-(3-bromophenoxy)-N-(3-methylpiperidin-4-yl)butanamide
CID 120554975

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride?
The IUPAC name of 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride (CID 120556862) is 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride is Cc1cccc(OCC(=O)NC2CCNCC2C)c1.Cl.
What is the InChIKey of 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride?
The InChIKey is GLJGCUYLPGGJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-11-4-3-5-13(8-11)19-10-15(18)17-14-6-7-16-9-12(14)2;/h3-5,8,12,14,16H,6-7,9-10H2,1-2H3,(H,17,18);1H.
What are the key properties of 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride?
2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride is sourced from PubChem (CID 120556862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).