N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride

C14H21ClN2O — CID 120574528

IUPACN-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)Cc1ccccc1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-11-13(8-5-9-15-11)16-14(17)10-12-6-3-2-4-7-12;/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17);1H
InChIKeyNGLFFDZMANILOH-UHFFFAOYSA-N
MW268.79 g/mol
LogP1.91
Rot. Bonds3

About N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride

N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride (PubChem CID 120574528) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
PubChem CID120574528
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC NameN-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)Cc1ccccc1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-11-13(8-5-9-15-11)16-14(17)10-12-6-3-2-4-7-12;/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17);1H
InChIKeyNGLFFDZMANILOH-UHFFFAOYSA-N
XLogP1.91
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120573776
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120573777
2-(4-ethoxyphenyl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120573758
N-(2-methylpiperidin-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 120574067
2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride
CID 120573514
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
N-(2-methylpiperidin-3-yl)-2-(3-nitrophenyl)acetamide
CID 114695003
2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120574124
N-(2-methylpiperidin-3-yl)-2-(2-phenylphenoxy)acetamide;hydrochloride
CID 120577924
1-benzyl-N-(2-methylpiperidin-3-yl)pyrazole-4-carboxamide;hydrochloride
CID 120574286
2-phenyl-N-[(1S,2S)-2-[(2-phenylacetyl)amino]cyclohexyl]acetamide
CID 1011315
2-(2,3-difluorophenyl)-N-[(2S,3R)-2-methylpiperidin-3-yl]acetamide
CID 124517154

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride?
The IUPAC name of N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride (CID 120574528) is N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride is CC1NCCCC1NC(=O)Cc1ccccc1.Cl.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride?
The InChIKey is NGLFFDZMANILOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O.ClH/c1-11-13(8-5-9-15-11)16-14(17)10-12-6-3-2-4-7-12;/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17);1H.
What are the key properties of N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride?
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride has a molecular weight of 268.79 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 120574528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).