N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide

C17H26N2O — CID 134062840

IUPACN-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide
SMILESCC1CCN(C(C)C(=O)N(C)Cc2ccccc2)CC1
InChIInChI=1S/C17H26N2O/c1-14-9-11-19(12-10-14)15(2)17(20)18(3)13-16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3
InChIKeyDKAGATQPJIHSHA-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.77
Rot. Bonds4

About N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide

N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide (PubChem CID 134062840) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide
PubChem CID134062840
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide
SMILESCC1CCN(C(C)C(=O)N(C)Cc2ccccc2)CC1
InChIInChI=1S/C17H26N2O/c1-14-9-11-19(12-10-14)15(2)17(20)18(3)13-16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3
InChIKeyDKAGATQPJIHSHA-UHFFFAOYSA-N
XLogP2.77
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide 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

N-benzyl-N-methyl-2-(4-phenylpiperazin-1-yl)propanamide
CID 42858943
(2R)-N-benzyl-2-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide
CID 95610823
N-benzyl-N-methyl-2-(4-sulfamoylpiperazin-1-yl)propanamide
CID 86919646
N-benzyl-2-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide
CID 110877728
(2S)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-benzyl-N-methylpropanamide
CID 9356997
N-benzyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methylpropanamide
CID 46056009
N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide
CID 110877676
2-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-N-benzyl-N-methylpropanamide;hydrochloride
CID 120760688
N-benzyl-N-ethyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]propanamide
CID 78833941
1-[1-[(4-bromophenyl)methyl-methylamino]-1-oxopropan-2-yl]pyrrolidine-3-carboxylic acid
CID 119904685
(2R)-N-benzyl-N-methyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide
CID 8512379
(2R)-N-benzyl-N-methyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]propanamide
CID 30738921

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide?
The IUPAC name of N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide (CID 134062840) is N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide?
The canonical SMILES for N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide is CC1CCN(C(C)C(=O)N(C)Cc2ccccc2)CC1.
What is the InChIKey of N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide?
The InChIKey is DKAGATQPJIHSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-14-9-11-19(12-10-14)15(2)17(20)18(3)13-16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3.
What are the key properties of N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide?
N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide has a molecular weight of 274.41 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide is sourced from PubChem (CID 134062840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).