5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline

C16H24N2O — CID 115075157

IUPAC5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
SMILESCN1CCC(COc2cccc3c2CCCN3)CC1
InChIInChI=1S/C16H24N2O/c1-18-10-7-13(8-11-18)12-19-16-6-2-5-15-14(16)4-3-9-17-15/h2,5-6,13,17H,3-4,7-12H2,1H3
InChIKeyJWSQJVQWJJILGU-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.77
Rot. Bonds3

About 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline

5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline (PubChem CID 115075157) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
PubChem CID115075157
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
SMILESCN1CCC(COc2cccc3c2CCCN3)CC1
InChIInChI=1S/C16H24N2O/c1-18-10-7-13(8-11-18)12-19-16-6-2-5-15-14(16)4-3-9-17-15/h2,5-6,13,17H,3-4,7-12H2,1H3
InChIKeyJWSQJVQWJJILGU-UHFFFAOYSA-N
XLogP2.77
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline (CID 115075157) is 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline is CN1CCC(COc2cccc3c2CCCN3)CC1.
What is the InChIKey of 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
The InChIKey is JWSQJVQWJJILGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18-10-7-13(8-11-18)12-19-16-6-2-5-15-14(16)4-3-9-17-15/h2,5-6,13,17H,3-4,7-12H2,1H3.
What are the key properties of 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline has a molecular weight of 260.38 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 115075157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).