N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride

C20H25ClN2O2 — CID 120577924

IUPACN-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)COc1ccccc1-c1ccccc1.Cl
InChIInChI=1S/C20H24N2O2.ClH/c1-15-18(11-7-13-21-15)22-20(23)14-24-19-12-6-5-10-17(19)16-8-3-2-4-9-16;/h2-6,8-10,12,15,18,21H,7,11,13-14H2,1H3,(H,22,23);1H
InChIKeyCNBDYVWCBDTLSI-UHFFFAOYSA-N
MW360.88 g/mol
LogP3.41
Rot. Bonds5

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

N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride (PubChem CID 120577924) has the molecular formula C20H25ClN2O2 and a molecular weight of 360.88 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride
PubChem CID120577924
Molecular FormulaC20H25ClN2O2
Molecular Weight360.88 g/mol
Exact Mass360.16
IUPAC NameN-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)COc1ccccc1-c1ccccc1.Cl
InChIInChI=1S/C20H24N2O2.ClH/c1-15-18(11-7-13-21-15)22-20(23)14-24-19-12-6-5-10-17(19)16-8-3-2-4-9-16;/h2-6,8-10,12,15,18,21H,7,11,13-14H2,1H3,(H,22,23);1H
InChIKeyCNBDYVWCBDTLSI-UHFFFAOYSA-N
XLogP3.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.88
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride?
The IUPAC name of N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride (CID 120577924) is N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride is CC1NCCCC1NC(=O)COc1ccccc1-c1ccccc1.Cl.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride?
The InChIKey is CNBDYVWCBDTLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2.ClH/c1-15-18(11-7-13-21-15)22-20(23)14-24-19-12-6-5-10-17(19)16-8-3-2-4-9-16;/h2-6,8-10,12,15,18,21H,7,11,13-14H2,1H3,(H,22,23);1H.
What are the key properties of N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride?
N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride has a molecular weight of 360.88 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride is sourced from PubChem (CID 120577924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).