2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone

C15H21NO — CID 116569463

IUPAC2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone
SMILESCc1ccccc1CC(=O)C1(C)CCCNC1
InChIInChI=1S/C15H21NO/c1-12-6-3-4-7-13(12)10-14(17)15(2)8-5-9-16-11-15/h3-4,6-7,16H,5,8-11H2,1-2H3
InChIKeyFDXIWECMDXNTQN-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.50
Rot. Bonds3

About 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone

2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone (PubChem CID 116569463) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone.

Molecular Properties

Compound Name2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone
PubChem CID116569463
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone
SMILESCc1ccccc1CC(=O)C1(C)CCCNC1
InChIInChI=1S/C15H21NO/c1-12-6-3-4-7-13(12)10-14(17)15(2)8-5-9-16-11-15/h3-4,6-7,16H,5,8-11H2,1-2H3
InChIKeyFDXIWECMDXNTQN-UHFFFAOYSA-N
XLogP2.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide
CID 92864096
3-methyl-N-[2-(2-methylphenyl)ethyl]piperidine-3-carboxamide
CID 79749345
2-(4-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone
CID 116569459
2-(4-chlorophenyl)-1-(3-methylpiperidin-3-yl)ethanone
CID 116569296
2-(2,5-dimethylphenyl)-1-(3-methylpyrrolidin-3-yl)ethanone
CID 116570098
1-(3-methylpiperidin-3-yl)-2-thiophen-3-ylethanone
CID 116569506
2-(4-amino-3-pyridinyl)-1-(3-methylpiperidin-3-yl)ethanone
CID 116569400
2-(1,3-benzothiazol-2-yl)-1-(3-methylpiperidin-3-yl)ethanone
CID 116569488
3-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidine-3-carboxamide
CID 55165528
N-[(2-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide
CID 55176835
2-amino-1-(3-methylpiperidin-3-yl)ethanone
CID 115012172
ethyl 3-[(2-methylphenyl)methyl]piperidine-3-carboxylate
CID 56753093

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone?
The IUPAC name of 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone (CID 116569463) is 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone.
What is the SMILES notation for 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone?
The canonical SMILES for 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone is Cc1ccccc1CC(=O)C1(C)CCCNC1.
What is the InChIKey of 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone?
The InChIKey is FDXIWECMDXNTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-12-6-3-4-7-13(12)10-14(17)15(2)8-5-9-16-11-15/h3-4,6-7,16H,5,8-11H2,1-2H3.
What are the key properties of 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone?
2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone has a molecular weight of 231.34 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-1-(3-methylpiperidin-3-yl)ethanone is sourced from PubChem (CID 116569463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).