2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine

C15H24N2O — CID 63787234

IUPAC2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine
SMILESCCOC1CCCN(c2ccccc2CCN)C1
InChIInChI=1S/C15H24N2O/c1-2-18-14-7-5-11-17(12-14)15-8-4-3-6-13(15)9-10-16/h3-4,6,8,14H,2,5,7,9-12,16H2,1H3
InChIKeyMOHDHDLZPVLWJL-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds5

About 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine

2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine (PubChem CID 63787234) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine
PubChem CID63787234
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine
SMILESCCOC1CCCN(c2ccccc2CCN)C1
InChIInChI=1S/C15H24N2O/c1-2-18-14-7-5-11-17(12-14)15-8-4-3-6-13(15)9-10-16/h3-4,6,8,14H,2,5,7,9-12,16H2,1H3
InChIKeyMOHDHDLZPVLWJL-UHFFFAOYSA-N
XLogP2.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine
CID 114057439
2-(3-ethoxypiperidin-1-yl)benzaldehyde
CID 54990320
(1R)-1-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanol
CID 55183213
1-[3-chloro-2-(chloromethyl)phenyl]-3-ethoxypiperidine
CID 54989891
2-[2-chloro-6-(3-propoxypiperidin-1-yl)phenyl]ethanamine
CID 63787232
2-[2-(4-methylsulfanylazepan-1-yl)phenyl]ethanamine
CID 114238558
[4-(3-ethoxypiperidin-1-yl)-3-methylphenyl]methanamine
CID 55135292
3-(3-ethoxypiperidin-1-yl)-2-nitroaniline
CID 80805662
1-[2-(bromomethyl)phenyl]-3-methoxypiperidine
CID 107085484
2-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanamine
CID 63784557
2-(3-phenylmethoxypiperidin-1-yl)aniline
CID 172691855
4-chloro-2-(3-ethoxypiperidin-1-yl)benzenecarbothioamide
CID 63093328

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine?
The IUPAC name of 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine (CID 63787234) is 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine.
What is the SMILES notation for 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine?
The canonical SMILES for 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine is CCOC1CCCN(c2ccccc2CCN)C1.
What is the InChIKey of 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine?
The InChIKey is MOHDHDLZPVLWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-18-14-7-5-11-17(12-14)15-8-4-3-6-13(15)9-10-16/h3-4,6,8,14H,2,5,7,9-12,16H2,1H3.
What are the key properties of 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine?
2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine is sourced from PubChem (CID 63787234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).