(4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone

C15H22N2O2 — CID 55047272

IUPAC(4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone
SMILESCCOC1CCN(C(=O)c2ccc(NC)cc2)CC1
InChIInChI=1S/C15H22N2O2/c1-3-19-14-8-10-17(11-9-14)15(18)12-4-6-13(16-2)7-5-12/h4-7,14,16H,3,8-11H2,1-2H3
InChIKeyQUYQPDLCTRMADT-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.37
Rot. Bonds4

About (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone

(4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone (PubChem CID 55047272) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone.

Molecular Properties

Compound Name(4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone
PubChem CID55047272
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone
SMILESCCOC1CCN(C(=O)c2ccc(NC)cc2)CC1
InChIInChI=1S/C15H22N2O2/c1-3-19-14-8-10-17(11-9-14)15(18)12-4-6-13(16-2)7-5-12/h4-7,14,16H,3,8-11H2,1-2H3
InChIKeyQUYQPDLCTRMADT-UHFFFAOYSA-N
XLogP2.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azocan-1-yl-[4-(methylamino)phenyl]methanone
CID 62172991
(4-ethoxypiperidin-1-yl)-[4-(methylamino)-3-pyridinyl]methanone
CID 81242899
(4-ethoxypiperidin-1-yl)-(6-imidazol-1-yl-3-pyridinyl)methanone
CID 56817726
(4-ethoxypiperidin-1-yl)-[3-(methylamino)-4-pyridinyl]methanone
CID 105068895
(4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone
CID 55160072
(3-bromo-5-methylphenyl)-(4-ethoxypiperidin-1-yl)methanone
CID 113460719
(4-amino-3,5-difluorophenyl)-(4-ethoxypiperidin-1-yl)methanone
CID 63185244
(4-tert-butylpiperidin-1-yl)-[4-(ethylamino)phenyl]methanone
CID 62179529
[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-[4-(methylamino)phenyl]methanone
CID 62890118
[3-(2-aminoethyl)phenyl]-(4-ethoxypiperidin-1-yl)methanone
CID 62594027
(4-hydroxy-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone
CID 81109311
[4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone
CID 62177623

Frequently Asked Questions

What is the IUPAC name of (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone?
The IUPAC name of (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone (CID 55047272) is (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone.
What is the SMILES notation for (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone?
The canonical SMILES for (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone is CCOC1CCN(C(=O)c2ccc(NC)cc2)CC1.
What is the InChIKey of (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone?
The InChIKey is QUYQPDLCTRMADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-19-14-8-10-17(11-9-14)15(18)12-4-6-13(16-2)7-5-12/h4-7,14,16H,3,8-11H2,1-2H3.
What are the key properties of (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone?
(4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone has a molecular weight of 262.35 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone is sourced from PubChem (CID 55047272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).