2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine

C14H22N2O — CID 82389615

IUPAC2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine
SMILESCOc1ccccc1N1CCCCC1CCN
InChIInChI=1S/C14H22N2O/c1-17-14-8-3-2-7-13(14)16-11-5-4-6-12(16)9-10-15/h2-3,7-8,12H,4-6,9-11,15H2,1H3
InChIKeyKBXZBVMHRGACIL-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.40
Rot. Bonds4

About 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine

2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine (PubChem CID 82389615) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine
PubChem CID82389615
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine
SMILESCOc1ccccc1N1CCCCC1CCN
InChIInChI=1S/C14H22N2O/c1-17-14-8-3-2-7-13(14)16-11-5-4-6-12(16)9-10-15/h2-3,7-8,12H,4-6,9-11,15H2,1H3
InChIKeyKBXZBVMHRGACIL-UHFFFAOYSA-N
XLogP2.40
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(2-chlorophenyl)piperidin-2-yl]ethanamine
CID 82388545
[2-(2-aminoethyl)piperidin-1-yl]-(2-methoxyphenyl)methanone
CID 63755191
2-[1-(2-fluoro-5-methoxy-4-nitrophenyl)piperidin-2-yl]ethanamine
CID 107260476
2-[2-(2-aminoethyl)piperidin-1-yl]-N-ethylbenzenesulfonamide
CID 63767418
(1S)-1-[2-(2-ethylazepan-1-yl)-6-methoxyphenyl]ethanamine
CID 104690196
2-[1-(2-methylquinolin-4-yl)piperidin-2-yl]ethanamine
CID 63767577
2-[1-(4-methoxypyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 63767242
2-[1-(4-methylphthalazin-1-yl)piperidin-2-yl]ethanamine
CID 63767576
2-[1-(2-amino-4,5-dimethoxyphenyl)piperidin-2-yl]ethanol
CID 83001586
2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine
CID 63767579
[2-(2-ethylazepan-1-yl)phenyl]methanamine
CID 104688934
4-(1-phenylpiperidin-2-yl)butan-1-amine
CID 70110239

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine?
The IUPAC name of 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine (CID 82389615) is 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine?
The canonical SMILES for 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine is COc1ccccc1N1CCCCC1CCN.
What is the InChIKey of 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine?
The InChIKey is KBXZBVMHRGACIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-17-14-8-3-2-7-13(14)16-11-5-4-6-12(16)9-10-15/h2-3,7-8,12H,4-6,9-11,15H2,1H3.
What are the key properties of 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine?
2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine has a molecular weight of 234.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyphenyl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 82389615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).