1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine

C16H26N2 — CID 54861532

IUPAC1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine
SMILESCCN1CCC(Nc2c(C)cc(C)cc2C)CC1
InChIInChI=1S/C16H26N2/c1-5-18-8-6-15(7-9-18)17-16-13(3)10-12(2)11-14(16)4/h10-11,15,17H,5-9H2,1-4H3
InChIKeyTVJNCORIGXVDQR-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.51
Rot. Bonds3

About 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine

1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine (PubChem CID 54861532) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine
PubChem CID54861532
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine
SMILESCCN1CCC(Nc2c(C)cc(C)cc2C)CC1
InChIInChI=1S/C16H26N2/c1-5-18-8-6-15(7-9-18)17-16-13(3)10-12(2)11-14(16)4/h10-11,15,17H,5-9H2,1-4H3
InChIKeyTVJNCORIGXVDQR-UHFFFAOYSA-N
XLogP3.51
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dimethylphenyl)-1-ethylazepan-4-amine
CID 65072468
N-(2,4,6-trimethylphenyl)cycloheptanamine
CID 63448201
N-(4-bromo-2,6-dichlorophenyl)-1-ethylpiperidin-4-amine
CID 28993181
4-(2,4,6-trimethylanilino)piperidine-1-carboxylate
CID 23109910
N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine
CID 63208182
1-ethyl-N-(2,4,6-trichlorophenyl)azepan-4-amine
CID 65074238
1-ethyl-N-(2,4,5-trifluorophenyl)piperidin-4-amine
CID 62816568
5-bromo-N-(1-ethylpiperidin-4-yl)-3-methylpyridin-2-amine
CID 79717567
1-ethyl-N-[2-methyl-5-(trifluoromethyl)phenyl]piperidin-4-amine
CID 66480329
N-(2,6-difluorophenyl)-1-ethylazepan-4-amine
CID 65074729
2-[1-[2-[4-(2,4,6-trimethylanilino)piperidin-1-yl]ethyl]cyclohexyl]propanoic acid
CID 67183461
N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine
CID 60667166

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine (CID 54861532) is 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine is CCN1CCC(Nc2c(C)cc(C)cc2C)CC1.
What is the InChIKey of 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine?
The InChIKey is TVJNCORIGXVDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-5-18-8-6-15(7-9-18)17-16-13(3)10-12(2)11-14(16)4/h10-11,15,17H,5-9H2,1-4H3.
What are the key properties of 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine?
1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine has a molecular weight of 246.40 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2,4,6-trimethylphenyl)piperidin-4-amine is sourced from PubChem (CID 54861532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).