2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine

C19H32N2 — CID 63467280

IUPAC2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCNC(CN1C(C)CCCC1C)c1c(C)cc(C)cc1C
InChIInChI=1S/C19H32N2/c1-13-10-14(2)19(15(3)11-13)18(20-6)12-21-16(4)8-7-9-17(21)5/h10-11,16-18,20H,7-9,12H2,1-6H3
InChIKeyBATXIUNECAUIML-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.14
Rot. Bonds4

About 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine

2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 63467280) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
PubChem CID63467280
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCNC(CN1C(C)CCCC1C)c1c(C)cc(C)cc1C
InChIInChI=1S/C19H32N2/c1-13-10-14(2)19(15(3)11-13)18(20-6)12-21-16(4)8-7-9-17(21)5/h10-11,16-18,20H,7-9,12H2,1-6H3
InChIKeyBATXIUNECAUIML-UHFFFAOYSA-N
XLogP4.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine (CID 63467280) is 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine is CNC(CN1C(C)CCCC1C)c1c(C)cc(C)cc1C.
What is the InChIKey of 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is BATXIUNECAUIML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-13-10-14(2)19(15(3)11-13)18(20-6)12-21-16(4)8-7-9-17(21)5/h10-11,16-18,20H,7-9,12H2,1-6H3.
What are the key properties of 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 288.48 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 63467280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).