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

C17H28N2 — CID 15203039

IUPACN-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCNC(CN1CCCCC1)c1c(C)cc(C)cc1C
InChIInChI=1S/C17H28N2/c1-13-10-14(2)17(15(3)11-13)16(18-4)12-19-8-6-5-7-9-19/h10-11,16,18H,5-9,12H2,1-4H3
InChIKeyLVXYGIUDFOBXLV-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.36
Rot. Bonds4

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

N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 15203039) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine
PubChem CID15203039
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCNC(CN1CCCCC1)c1c(C)cc(C)cc1C
InChIInChI=1S/C17H28N2/c1-13-10-14(2)17(15(3)11-13)16(18-4)12-19-8-6-5-7-9-19/h10-11,16,18H,5-9,12H2,1-4H3
InChIKeyLVXYGIUDFOBXLV-UHFFFAOYSA-N
XLogP3.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 63469036
2-(2,6-dimethylpiperidin-1-yl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 63467280
N-methyl-1-(4-methylphenyl)-2-pyrrolidin-1-ylethanamine
CID 19439989
N-methyl-1-(3-methylphenyl)-2-pyrrolidin-1-ylethanamine
CID 20735110
3-cyclohexyl-N-methyl-1-(2,4,6-trimethylphenyl)propan-1-amine
CID 43484245
N,4-dimethyl-1-(2,4,6-trimethylphenyl)pentan-1-amine
CID 43484222
N'-cyclopropyl-N-methyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine
CID 116950599
2-(3-methylpiperidin-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 43107360
3-pyrrolidin-1-yl-1-(2,4,6-trimethylphenyl)propan-1-ol
CID 82073558
1-(2,4-dimethylphenyl)-2-pyrrolidin-1-ylethanamine
CID 16643538
N-methyl-1-(2,4,6-trimethylphenyl)hex-5-yn-1-amine
CID 105033708
1-(2,4-dimethylphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]-N-methylethanamine
CID 63972298

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine (CID 15203039) is N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine is CNC(CN1CCCCC1)c1c(C)cc(C)cc1C.
What is the InChIKey of N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is LVXYGIUDFOBXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-13-10-14(2)17(15(3)11-13)16(18-4)12-19-8-6-5-7-9-19/h10-11,16,18H,5-9,12H2,1-4H3.
What are the key properties of N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine?
N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 260.43 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 15203039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).