6-(1-piperidin-4-ylethoxy)quinoline

C16H20N2O — CID 117051472

IUPAC6-(1-piperidin-4-ylethoxy)quinoline
SMILESCC(Oc1ccc2ncccc2c1)C1CCNCC1
InChIInChI=1S/C16H20N2O/c1-12(13-6-9-17-10-7-13)19-15-4-5-16-14(11-15)3-2-8-18-16/h2-5,8,11-13,17H,6-7,9-10H2,1H3
InChIKeyXADUKYHDXXMMKP-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.00
Rot. Bonds3

About 6-(1-piperidin-4-ylethoxy)quinoline

6-(1-piperidin-4-ylethoxy)quinoline (PubChem CID 117051472) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-(1-piperidin-4-ylethoxy)quinoline.

Molecular Properties

Compound Name6-(1-piperidin-4-ylethoxy)quinoline
PubChem CID117051472
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name6-(1-piperidin-4-ylethoxy)quinoline
SMILESCC(Oc1ccc2ncccc2c1)C1CCNCC1
InChIInChI=1S/C16H20N2O/c1-12(13-6-9-17-10-7-13)19-15-4-5-16-14(11-15)3-2-8-18-16/h2-5,8,11-13,17H,6-7,9-10H2,1H3
InChIKeyXADUKYHDXXMMKP-UHFFFAOYSA-N
XLogP3.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(azepan-4-yloxy)quinoline
CID 117051458
6-(azetidin-3-yloxy)quinoline;hydrochloride
CID 86262635
6-(azetidin-3-ylmethoxy)quinoline
CID 86262198
N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
CID 43607729
1-quinolin-6-yloxypropan-2-amine
CID 86262441
6-[(2-methylpropan-2-yl)oxy]quinoline
CID 59854598
ethene;6-methoxyquinoline
CID 174599262
6-phosphorosooxyquinoline
CID 21130862
8-piperazin-1-yl-6-propan-2-yloxyquinoline
CID 141025373
6-(2-pyrrolidin-2-ylethoxy)quinoline
CID 82130155
4-quinolin-6-yloxycyclohexan-1-amine
CID 83719875
N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide
CID 75357317

Frequently Asked Questions

What is the IUPAC name of 6-(1-piperidin-4-ylethoxy)quinoline?
The IUPAC name of 6-(1-piperidin-4-ylethoxy)quinoline (CID 117051472) is 6-(1-piperidin-4-ylethoxy)quinoline.
What is the SMILES notation for 6-(1-piperidin-4-ylethoxy)quinoline?
The canonical SMILES for 6-(1-piperidin-4-ylethoxy)quinoline is CC(Oc1ccc2ncccc2c1)C1CCNCC1.
What is the InChIKey of 6-(1-piperidin-4-ylethoxy)quinoline?
The InChIKey is XADUKYHDXXMMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12(13-6-9-17-10-7-13)19-15-4-5-16-14(11-15)3-2-8-18-16/h2-5,8,11-13,17H,6-7,9-10H2,1H3.
What are the key properties of 6-(1-piperidin-4-ylethoxy)quinoline?
6-(1-piperidin-4-ylethoxy)quinoline has a molecular weight of 256.35 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-piperidin-4-ylethoxy)quinoline is sourced from PubChem (CID 117051472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).