N-benzyl-2-(4-methylpiperidin-1-yl)acetamide

C15H22N2O — CID 972703

IUPACN-benzyl-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NCc2ccccc2)CC1
InChIInChI=1S/C15H22N2O/c1-13-7-9-17(10-8-13)12-15(18)16-11-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,16,18)
InChIKeyGLSNJLAAGXXXBT-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.03
Rot. Bonds4

About N-benzyl-2-(4-methylpiperidin-1-yl)acetamide

N-benzyl-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 972703) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-benzyl-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID972703
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-benzyl-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NCc2ccccc2)CC1
InChIInChI=1S/C15H22N2O/c1-13-7-9-17(10-8-13)12-15(18)16-11-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,16,18)
InChIKeyGLSNJLAAGXXXBT-UHFFFAOYSA-N
XLogP2.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-benzyl-2-(4-methylpiperidin-1-yl)acetamide (CID 972703) is N-benzyl-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-benzyl-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-benzyl-2-(4-methylpiperidin-1-yl)acetamide is CC1CCN(CC(=O)NCc2ccccc2)CC1.
What is the InChIKey of N-benzyl-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is GLSNJLAAGXXXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-13-7-9-17(10-8-13)12-15(18)16-11-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,16,18).
What are the key properties of N-benzyl-2-(4-methylpiperidin-1-yl)acetamide?
N-benzyl-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 972703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).