8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline

C16H24N2O — CID 115075706

IUPAC8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
SMILESCN1CCCC(COc2cccc3c2NCCC3)C1
InChIInChI=1S/C16H24N2O/c1-18-10-4-5-13(11-18)12-19-15-8-2-6-14-7-3-9-17-16(14)15/h2,6,8,13,17H,3-5,7,9-12H2,1H3
InChIKeyHHHRDTXKXVUXBR-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.77
Rot. Bonds3

About 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline

8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline (PubChem CID 115075706) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
PubChem CID115075706
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
SMILESCN1CCCC(COc2cccc3c2NCCC3)C1
InChIInChI=1S/C16H24N2O/c1-18-10-4-5-13(11-18)12-19-15-8-2-6-14-7-3-9-17-16(14)15/h2,6,8,13,17H,3-5,7,9-12H2,1H3
InChIKeyHHHRDTXKXVUXBR-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

Analyze 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline with MolForge

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Related Compounds

5-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075173
8-[(1-ethylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075693
5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075157
7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole
CID 115075020
8-[(1,3-dimethylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075708
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1,2,3,4-tetrahydroquinolin-8-amine
CID 81214603
8-[(5,5-dimethyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 116522225
8-[(1,3-dimethylpyrrolidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075679
1-(1-methylpyrrolidin-3-yl)-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)methanamine
CID 80648401
8-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-1,2,3,4-tetrahydroquinoline
CID 79219091
8-(2-fluoro-2-methylpropoxy)-1,2,3,4-tetrahydroquinoline
CID 115075715
8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 64775069

Frequently Asked Questions

What is the IUPAC name of 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline (CID 115075706) is 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline is CN1CCCC(COc2cccc3c2NCCC3)C1.
What is the InChIKey of 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
The InChIKey is HHHRDTXKXVUXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18-10-4-5-13(11-18)12-19-15-8-2-6-14-7-3-9-17-16(14)15/h2,6,8,13,17H,3-5,7,9-12H2,1H3.
What are the key properties of 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
8-[(1-methylpiperidin-3-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 8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 115075706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).