(2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine

C15H24N2O — CID 93489676

IUPAC(2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine
SMILESCCOc1ccccc1[C@H](CN)N1CCCCC1
InChIInChI=1S/C15H24N2O/c1-2-18-15-9-5-4-8-13(15)14(12-16)17-10-6-3-7-11-17/h4-5,8-9,14H,2-3,6-7,10-12,16H2,1H3/t14-/m0/s1
InChIKeyLOXXZSDJVWKOOL-AWEZNQCLSA-N
MW248.37 g/mol
LogP2.57
Rot. Bonds5

About (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine

(2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine (PubChem CID 93489676) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine.

Molecular Properties

Compound Name(2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine
PubChem CID93489676
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name(2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine
SMILESCCOc1ccccc1[C@H](CN)N1CCCCC1
InChIInChI=1S/C15H24N2O/c1-2-18-15-9-5-4-8-13(15)14(12-16)17-10-6-3-7-11-17/h4-5,8-9,14H,2-3,6-7,10-12,16H2,1H3/t14-/m0/s1
InChIKeyLOXXZSDJVWKOOL-AWEZNQCLSA-N
XLogP2.57
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 ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azocan-1-yl)-2-[2-(difluoromethoxy)phenyl]ethanamine
CID 43211843
3-(2-ethoxyphenyl)-3-pyrrolidin-1-ylpropanoic acid
CID 64527940
2-(azepan-1-yl)-2-(2-ethylphenyl)ethanamine
CID 62392801
2-(2-amino-1-piperidin-1-ylethyl)-6-methoxyphenol
CID 82041916
2-(3,4-diethylpiperazin-1-yl)-2-(2-ethoxyphenyl)ethanamine
CID 83979077
ethyl 3-(2-methoxyphenyl)-3-piperidin-1-ylpropanoate
CID 64542045
2-(azepan-1-yl)-2-naphthalen-1-ylethanamine
CID 43180381
2-(4-ethylpiperidin-1-yl)-2-(2-methoxyphenyl)ethanamine
CID 61420799
1-[(1R)-1-(2-ethoxyphenyl)propyl]piperazine;dihydrochloride
CID 171288177
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(2-ethoxyphenyl)ethanamine
CID 62884895
ethyl 3-(2-methoxyphenyl)-3-pyrrolidin-1-ylpropanoate
CID 64527619
1-[(1R)-1-(2-ethoxyphenyl)-3-fluoropropyl]piperazine;hydrochloride
CID 171169097

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine?
The IUPAC name of (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine (CID 93489676) is (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine.
What is the SMILES notation for (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine?
The canonical SMILES for (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine is CCOc1ccccc1[C@H](CN)N1CCCCC1.
What is the InChIKey of (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine?
The InChIKey is LOXXZSDJVWKOOL-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-18-15-9-5-4-8-13(15)14(12-16)17-10-6-3-7-11-17/h4-5,8-9,14H,2-3,6-7,10-12,16H2,1H3/t14-/m0/s1.
What are the key properties of (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine?
(2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine is sourced from PubChem (CID 93489676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).