N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide

C15H22N2O — CID 21061007

IUPACN-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
SMILESCc1ccc(N(C)C(=O)CN2CCCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-13-6-8-14(9-7-13)16(2)15(18)12-17-10-4-3-5-11-17/h6-9H,3-5,10-12H2,1-2H3
InChIKeyGPYZTYGEAYAUGG-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.44
Rot. Bonds3

About N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide

N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide (PubChem CID 21061007) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
PubChem CID21061007
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
SMILESCc1ccc(N(C)C(=O)CN2CCCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-13-6-8-14(9-7-13)16(2)15(18)12-17-10-4-3-5-11-17/h6-9H,3-5,10-12H2,1-2H3
InChIKeyGPYZTYGEAYAUGG-UHFFFAOYSA-N
XLogP2.44
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminophenyl)-N-methyl-2-piperidin-1-ylacetamide
CID 22569644
N-methyl-N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 70321883
N-methyl-N-phenyl-3-piperidin-1-ylpropanamide
CID 110688340
2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide
CID 62656804
N-(4-aminophenyl)-2-(4-ethylpiperazin-1-yl)-N-methylacetamide
CID 43375589
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylacetamide
CID 44768291
2-(3-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide
CID 55099876
2-amino-N-methyl-N-(4-methylphenyl)acetamide
CID 22617441
ethane;1-(4-methylphenyl)-2-pyrrolidin-1-ylethanone
CID 156853457
N-(4-aminophenyl)-2-[3-(cyclohexylmethyl)piperidin-1-yl]-N-methylacetamide
CID 154490639
3-[4-[2-(N-methylanilino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 134069440
2-(azetidin-1-yl)-N,N-dimethylacetamide
CID 69256971

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide (CID 21061007) is N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide is Cc1ccc(N(C)C(=O)CN2CCCCC2)cc1.
What is the InChIKey of N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The InChIKey is GPYZTYGEAYAUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-13-6-8-14(9-7-13)16(2)15(18)12-17-10-4-3-5-11-17/h6-9H,3-5,10-12H2,1-2H3.
What are the key properties of N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide?
N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide has a molecular weight of 246.35 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 21061007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).