2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide

C15H22N2O — CID 106995546

IUPAC2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
SMILESCc1ccccc1CC(=O)NC1CCNC(C)C1
InChIInChI=1S/C15H22N2O/c1-11-5-3-4-6-13(11)10-15(18)17-14-7-8-16-12(2)9-14/h3-6,12,14,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyODYIYTJLXSQSFL-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.79
Rot. Bonds3

About 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide

2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide (PubChem CID 106995546) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
PubChem CID106995546
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
SMILESCc1ccccc1CC(=O)NC1CCNC(C)C1
InChIInChI=1S/C15H22N2O/c1-11-5-3-4-6-13(11)10-15(18)17-14-7-8-16-12(2)9-14/h3-6,12,14,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyODYIYTJLXSQSFL-UHFFFAOYSA-N
XLogP1.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
2-(2-methylphenyl)sulfanyl-N-(2-methylpiperidin-4-yl)acetamide
CID 120600777
2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995354
N-(2-methylpiperidin-4-yl)-3,3-diphenylpropanamide
CID 120598997
3-(2,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)propanamide
CID 120601203
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide
CID 106995263
N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide
CID 120597809
N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 120599788
N-(2-methylpiperidin-4-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 120602247
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120598292
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride
CID 120600805
2-(1,3-dioxoisoindol-2-yl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601411

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide (CID 106995546) is 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide is Cc1ccccc1CC(=O)NC1CCNC(C)C1.
What is the InChIKey of 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide?
The InChIKey is ODYIYTJLXSQSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-5-3-4-6-13(11)10-15(18)17-14-7-8-16-12(2)9-14/h3-6,12,14,16H,7-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide?
2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 106995546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).