2-piperidin-4-yloxy-1-quinolin-7-ylethanone

C16H18N2O2 — CID 116571031

IUPAC2-piperidin-4-yloxy-1-quinolin-7-ylethanone
SMILESO=C(COC1CCNCC1)c1ccc2cccnc2c1
InChIInChI=1S/C16H18N2O2/c19-16(11-20-14-5-8-17-9-6-14)13-4-3-12-2-1-7-18-15(12)10-13/h1-4,7,10,14,17H,5-6,8-9,11H2
InChIKeyMFLXZWBDLKGXHE-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.19
Rot. Bonds4

About 2-piperidin-4-yloxy-1-quinolin-7-ylethanone

2-piperidin-4-yloxy-1-quinolin-7-ylethanone (PubChem CID 116571031) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-1-quinolin-7-ylethanone.

Molecular Properties

Compound Name2-piperidin-4-yloxy-1-quinolin-7-ylethanone
PubChem CID116571031
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-piperidin-4-yloxy-1-quinolin-7-ylethanone
SMILESO=C(COC1CCNCC1)c1ccc2cccnc2c1
InChIInChI=1S/C16H18N2O2/c19-16(11-20-14-5-8-17-9-6-14)13-4-3-12-2-1-7-18-15(12)10-13/h1-4,7,10,14,17H,5-6,8-9,11H2
InChIKeyMFLXZWBDLKGXHE-UHFFFAOYSA-N
XLogP2.19
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

pyrrolidin-3-yl(quinolin-7-yl)methanone
CID 116568273
1-(4-chloro-3-methoxyphenyl)-2-piperidin-4-yloxyethanone
CID 116571152
2-(2-methoxyethoxy)-1-quinolin-7-ylethanone
CID 114032528
1-(4-cyclopropyloxyphenyl)-2-piperidin-4-yloxyethanone
CID 114520610
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-4-yloxyethanone
CID 116571072
1-piperazin-1-yl-2-quinolin-7-yloxyethanone
CID 107313752
1-(2-chlorophenyl)-2-piperidin-4-yloxyethanone
CID 116570961
(1-aminocyclopentyl)-quinolin-7-ylmethanone
CID 116558749
quinolin-7-yl quinoline-7-carboxylate
CID 142797869
(4-propylcyclohexyl)-quinolin-7-ylmethanone
CID 81197348
2-(prop-2-ynylamino)-1-quinolin-7-ylethanone
CID 116589414
quinolin-7-yl(8-thiabicyclo[3.2.1]octan-3-yl)methanone
CID 171941860

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-1-quinolin-7-ylethanone?
The IUPAC name of 2-piperidin-4-yloxy-1-quinolin-7-ylethanone (CID 116571031) is 2-piperidin-4-yloxy-1-quinolin-7-ylethanone.
What is the SMILES notation for 2-piperidin-4-yloxy-1-quinolin-7-ylethanone?
The canonical SMILES for 2-piperidin-4-yloxy-1-quinolin-7-ylethanone is O=C(COC1CCNCC1)c1ccc2cccnc2c1.
What is the InChIKey of 2-piperidin-4-yloxy-1-quinolin-7-ylethanone?
The InChIKey is MFLXZWBDLKGXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c19-16(11-20-14-5-8-17-9-6-14)13-4-3-12-2-1-7-18-15(12)10-13/h1-4,7,10,14,17H,5-6,8-9,11H2.
What are the key properties of 2-piperidin-4-yloxy-1-quinolin-7-ylethanone?
2-piperidin-4-yloxy-1-quinolin-7-ylethanone has a molecular weight of 270.33 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-1-quinolin-7-ylethanone is sourced from PubChem (CID 116571031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).