2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine

C15H24N2 — CID 83850522

IUPAC2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine
SMILESCC1C(CCN)CCCN1Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-13-15(9-10-16)8-5-11-17(13)12-14-6-3-2-4-7-14/h2-4,6-7,13,15H,5,8-12,16H2,1H3
InChIKeyQKKZGFWQKXFIHK-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.64
Rot. Bonds4

About 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine

2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine (PubChem CID 83850522) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine
PubChem CID83850522
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine
SMILESCC1C(CCN)CCCN1Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-13-15(9-10-16)8-5-11-17(13)12-14-6-3-2-4-7-14/h2-4,6-7,13,15H,5,8-12,16H2,1H3
InChIKeyQKKZGFWQKXFIHK-UHFFFAOYSA-N
XLogP2.64
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-benzyl-2-methylpyrrolidin-3-yl)ethanamine
CID 83849332
2-[(2S,6R)-1-benzyl-2,6-dimethylpiperidin-3-yl]ethanamine
CID 83488247
[(2S)-1-benzylpyrrolidin-2-yl]methanamine;hydrochloride
CID 22856183
2-(2-aminoethyl)-1-benzylazepan-3-one
CID 83488222
[(2R,3R)-2-methyl-1-(pyridin-3-ylmethyl)azepan-3-yl]methanamine
CID 96597473
1-benzyl-3-chloro-2-methylpyrrolidine
CID 67849385
(2R,3R)-1-benzyl-3-fluoro-2-methylpyrrolidine
CID 126557725
(2S,3R)-1-benzyl-3-fluoro-2-methylpyrrolidine
CID 126524305
3-(1-benzylazepan-2-yl)propan-1-amine
CID 83488248
(2R)-1-benzylpyrrolidine-2-carboxamide;hydrochloride
CID 141477985
2-(1-benzylpyrrolidin-2-yl)ethanol;ethane
CID 142002278
(2R)-1-benzylpiperidin-2-amine
CID 97050484

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine?
The IUPAC name of 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine (CID 83850522) is 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine.
What is the SMILES notation for 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine?
The canonical SMILES for 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine is CC1C(CCN)CCCN1Cc1ccccc1.
What is the InChIKey of 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine?
The InChIKey is QKKZGFWQKXFIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13-15(9-10-16)8-5-11-17(13)12-14-6-3-2-4-7-14/h2-4,6-7,13,15H,5,8-12,16H2,1H3.
What are the key properties of 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine?
2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzyl-2-methylpiperidin-3-yl)ethanamine is sourced from PubChem (CID 83850522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).