1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine

C15H24N2 — CID 16783373

IUPAC1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
SMILESCc1ccccc1C(N)CN1CCC(C)CC1
InChIInChI=1S/C15H24N2/c1-12-7-9-17(10-8-12)11-15(16)14-6-4-3-5-13(14)2/h3-6,12,15H,7-11,16H2,1-2H3
InChIKeyJEEJFFZCWWBMII-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.73
Rot. Bonds3

About 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine

1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine (PubChem CID 16783373) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
PubChem CID16783373
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
SMILESCc1ccccc1C(N)CN1CCC(C)CC1
InChIInChI=1S/C15H24N2/c1-12-7-9-17(10-8-12)11-15(16)14-6-4-3-5-13(14)2/h3-6,12,15H,7-11,16H2,1-2H3
InChIKeyJEEJFFZCWWBMII-UHFFFAOYSA-N
XLogP2.73
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azepan-1-yl)-1-(2-methylphenyl)ethanamine
CID 16787615
2-(3,5-dimethylpiperidin-1-yl)-1-(2-methylphenyl)ethanamine
CID 16795154
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2-methylphenyl)ethanamine
CID 115559657
N-methyl-2-(4-methylazepan-1-yl)-1-(2-methylphenyl)ethanamine
CID 55249395
2-(4-ethyl-3-methylpiperazin-1-yl)-1-(2-methylphenyl)ethanamine
CID 63611043
2-(3-ethylpiperidin-1-yl)-1-(2-methylphenyl)ethanamine
CID 43584428
N-ethyl-2-(4-methylazepan-1-yl)-1-(2-methylphenyl)ethanamine
CID 63624425
(2S)-2-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 51656542
1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 16643559
1-(2-methylphenyl)-3-[4-(2-methylpropyl)piperazin-1-yl]propan-1-amine
CID 62775535
2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine
CID 43542047
1-[3-amino-3-(2-methylphenyl)propyl]-3-methylpiperidin-4-ol
CID 114681980

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine?
The IUPAC name of 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine (CID 16783373) is 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine is Cc1ccccc1C(N)CN1CCC(C)CC1.
What is the InChIKey of 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine?
The InChIKey is JEEJFFZCWWBMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-7-9-17(10-8-12)11-15(16)14-6-4-3-5-13(14)2/h3-6,12,15H,7-11,16H2,1-2H3.
What are the key properties of 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine?
1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 16783373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).