N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide

C15H21ClN2O — CID 2654996

IUPACN-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NCc2ccc(Cl)cc2)CC1
InChIInChI=1S/C15H21ClN2O/c1-12-6-8-18(9-7-12)11-15(19)17-10-13-2-4-14(16)5-3-13/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyVWPMCAYFFVARDO-UHFFFAOYSA-N
MW280.80 g/mol
LogP2.69
Rot. Bonds4

About N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide

N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 2654996) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID2654996
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC NameN-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NCc2ccc(Cl)cc2)CC1
InChIInChI=1S/C15H21ClN2O/c1-12-6-8-18(9-7-12)11-15(19)17-10-13-2-4-14(16)5-3-13/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyVWPMCAYFFVARDO-UHFFFAOYSA-N
XLogP2.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]piperidine-4-carboxamide
CID 8530947
2-(4-methylpiperidin-1-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 8558402
N-[(4-chlorophenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide
CID 8896530
N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-methylpiperidin-1-yl)acetamide
CID 8558337
N-[(4-chlorophenyl)methyl]-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2421761
4-chloro-N-[4-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxobutyl]benzamide
CID 38400279
1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55922959
2-[4-(2-adamantyl)piperazin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide
CID 22193970
N-[(4-chlorophenyl)methyl]-2-[4-(1-fluoro-2-methylpropan-2-yl)piperazin-1-yl]acetamide
CID 167978850
3-(4-chlorophenyl)-4-[[2-(4-methylpiperidin-1-yl)acetyl]amino]butanoic acid
CID 53215582
N-[(4-chlorophenyl)methyl]-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
CID 103728803
2-(4-methylpiperidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 8558409

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide (CID 2654996) is N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide is CC1CCN(CC(=O)NCc2ccc(Cl)cc2)CC1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is VWPMCAYFFVARDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O/c1-12-6-8-18(9-7-12)11-15(19)17-10-13-2-4-14(16)5-3-13/h2-5,12H,6-11H2,1H3,(H,17,19).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide?
N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 280.80 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 2654996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).