2-(4-piperidin-3-yloxyphenyl)ethanamine

C13H20N2O — CID 165357730

IUPAC2-(4-piperidin-3-yloxyphenyl)ethanamine
SMILESNCCc1ccc(OC2CCCNC2)cc1
InChIInChI=1S/C13H20N2O/c14-8-7-11-3-5-12(6-4-11)16-13-2-1-9-15-10-13/h3-6,13,15H,1-2,7-10,14H2
InChIKeyQYJICUFZKFHNEA-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.32
Rot. Bonds4

About 2-(4-piperidin-3-yloxyphenyl)ethanamine

2-(4-piperidin-3-yloxyphenyl)ethanamine (PubChem CID 165357730) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(4-piperidin-3-yloxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-piperidin-3-yloxyphenyl)ethanamine
PubChem CID165357730
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(4-piperidin-3-yloxyphenyl)ethanamine
SMILESNCCc1ccc(OC2CCCNC2)cc1
InChIInChI=1S/C13H20N2O/c14-8-7-11-3-5-12(6-4-11)16-13-2-1-9-15-10-13/h3-6,13,15H,1-2,7-10,14H2
InChIKeyQYJICUFZKFHNEA-UHFFFAOYSA-N
XLogP1.32
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-(4-benzylphenoxy)piperidine
CID 26191511
(3R)-3-phenoxypiperidine
CID 42553363
3-(4-propoxyphenoxy)piperidine
CID 53409332
4-[(3R)-piperidin-3-yl]oxybenzamide
CID 42553466
2-fluoro-4-piperidin-3-yloxyaniline
CID 89089134
3-(4-tert-butylphenoxy)piperidine;molecular hydrogen
CID 144656061
3-[4-(2-methylbutan-2-yl)phenoxy]piperidine;hydrochloride
CID 56831129
2-(3-fluoro-4-pyrrolidin-3-yloxyphenyl)ethanamine
CID 170886572
(3R)-3-(3,4-dimethylphenoxy)piperidine
CID 26191417
2-[4-(4-ethylcyclohexyl)oxyphenyl]ethanamine
CID 64750202
methyl 3-(4-pyrrolidin-3-yloxyphenyl)propanoate
CID 117095058
methyl 4-piperidin-3-yloxybenzoate
CID 53410618

Frequently Asked Questions

What is the IUPAC name of 2-(4-piperidin-3-yloxyphenyl)ethanamine?
The IUPAC name of 2-(4-piperidin-3-yloxyphenyl)ethanamine (CID 165357730) is 2-(4-piperidin-3-yloxyphenyl)ethanamine.
What is the SMILES notation for 2-(4-piperidin-3-yloxyphenyl)ethanamine?
The canonical SMILES for 2-(4-piperidin-3-yloxyphenyl)ethanamine is NCCc1ccc(OC2CCCNC2)cc1.
What is the InChIKey of 2-(4-piperidin-3-yloxyphenyl)ethanamine?
The InChIKey is QYJICUFZKFHNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c14-8-7-11-3-5-12(6-4-11)16-13-2-1-9-15-10-13/h3-6,13,15H,1-2,7-10,14H2.
What are the key properties of 2-(4-piperidin-3-yloxyphenyl)ethanamine?
2-(4-piperidin-3-yloxyphenyl)ethanamine has a molecular weight of 220.32 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-piperidin-3-yloxyphenyl)ethanamine is sourced from PubChem (CID 165357730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).