2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide

C16H24N2O — CID 62537495

IUPAC2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide
SMILESCc1ccc(CC(=O)N(C)C2CCNCC2)cc1C
InChIInChI=1S/C16H24N2O/c1-12-4-5-14(10-13(12)2)11-16(19)18(3)15-6-8-17-9-7-15/h4-5,10,15,17H,6-9,11H2,1-3H3
InChIKeyJYFDBBDULNSVOF-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.06
Rot. Bonds3

About 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide

2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide (PubChem CID 62537495) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide
PubChem CID62537495
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide
SMILESCc1ccc(CC(=O)N(C)C2CCNCC2)cc1C
InChIInChI=1S/C16H24N2O/c1-12-4-5-14(10-13(12)2)11-16(19)18(3)15-6-8-17-9-7-15/h4-5,10,15,17H,6-9,11H2,1-3H3
InChIKeyJYFDBBDULNSVOF-UHFFFAOYSA-N
XLogP2.06
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-naphthalen-2-yl-N-piperidin-4-ylacetamide
CID 43602192
N-methyl-2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 55027680
N-methyl-N-piperidin-4-yl-2-pyridin-4-ylacetamide
CID 43602089
N-methyl-2-(4-phenylphenyl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119441133
N-methyl-N-piperidin-4-yl-2-(3,4,5-trimethoxyphenyl)acetamide;hydrochloride
CID 119443754
N-methyl-N-piperidin-4-yl-2-thiophen-3-ylacetamide;hydrochloride
CID 71641436
2-(3-bromo-4-fluorophenyl)-N-methyl-N-pyrrolidin-3-ylacetamide
CID 119553066
N-methyl-4-(4-methylphenyl)-N-piperidin-4-ylbutanamide
CID 119443928
N-methyl-N-pyrrolidin-3-yl-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62115753
2-(3-chlorophenyl)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119554353
2-(2-bromophenyl)-N-methyl-N-piperidin-4-ylacetamide
CID 83749686
2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide
CID 119444226

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide (CID 62537495) is 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide is Cc1ccc(CC(=O)N(C)C2CCNCC2)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide?
The InChIKey is JYFDBBDULNSVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-4-5-14(10-13(12)2)11-16(19)18(3)15-6-8-17-9-7-15/h4-5,10,15,17H,6-9,11H2,1-3H3.
What are the key properties of 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide?
2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 62537495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).