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

C19H32N2 — CID 63469036

IUPAC2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCCC1CCN(CC(NC)c2c(C)cc(C)cc2C)CC1
InChIInChI=1S/C19H32N2/c1-6-17-7-9-21(10-8-17)13-18(20-5)19-15(3)11-14(2)12-16(19)4/h11-12,17-18,20H,6-10,13H2,1-5H3
InChIKeyPFMOMSJHQXPQOC-UHFFFAOYSA-N
MW288.48 g/mol
LogP3.99
Rot. Bonds5

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

2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 63469036) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
PubChem CID63469036
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCCC1CCN(CC(NC)c2c(C)cc(C)cc2C)CC1
InChIInChI=1S/C19H32N2/c1-6-17-7-9-21(10-8-17)13-18(20-5)19-15(3)11-14(2)12-16(19)4/h11-12,17-18,20H,6-10,13H2,1-5H3
InChIKeyPFMOMSJHQXPQOC-UHFFFAOYSA-N
XLogP3.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine
CID 15203039
1-(2,4-dimethylphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]-N-methylethanamine
CID 63972298
2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 63467280
3-cyclohexyl-N-methyl-1-(2,4,6-trimethylphenyl)propan-1-amine
CID 43484245
N'-cyclopropyl-N-methyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine
CID 116950599
2-[3-(methoxymethyl)pyrrolidin-1-yl]-1-(2,4,6-trimethylphenyl)ethanamine
CID 64569538
N-methyl-2-methylsulfonyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 62786079
1-(2,4-dimethylphenyl)-2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methylethanamine
CID 83227091
3-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)-N-methylpropan-1-amine
CID 62643870
1-(2,4-dimethylphenyl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 62200913
2-[3-(methoxymethyl)pyrrolidin-1-yl]-1-(2,4,6-trimethylphenyl)ethanol
CID 64597263
N,4-dimethyl-1-(2,4,6-trimethylphenyl)pentan-1-amine
CID 43484222

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of 2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine (CID 63469036) is 2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for 2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for 2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine is CCC1CCN(CC(NC)c2c(C)cc(C)cc2C)CC1.
What is the InChIKey of 2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is PFMOMSJHQXPQOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-6-17-7-9-21(10-8-17)13-18(20-5)19-15(3)11-14(2)12-16(19)4/h11-12,17-18,20H,6-10,13H2,1-5H3.
What are the key properties of 2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 288.48 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 63469036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).