4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol

C17H25NO — CID 115419975

IUPAC4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC1CCCN(C2CC(C)c3ccccc3C2O)C1
InChIInChI=1S/C17H25NO/c1-12-6-5-9-18(11-12)16-10-13(2)14-7-3-4-8-15(14)17(16)19/h3-4,7-8,12-13,16-17,19H,5-6,9-11H2,1-2H3
InChIKeyCYEZMLSIRLAOMJ-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.33
Rot. Bonds1

About 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol

4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 115419975) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID115419975
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC1CCCN(C2CC(C)c3ccccc3C2O)C1
InChIInChI=1S/C17H25NO/c1-12-6-5-9-18(11-12)16-10-13(2)14-7-3-4-8-15(14)17(16)19/h3-4,7-8,12-13,16-17,19H,5-6,9-11H2,1-2H3
InChIKeyCYEZMLSIRLAOMJ-UHFFFAOYSA-N
XLogP3.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 115419975) is 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol is CC1CCCN(C2CC(C)c3ccccc3C2O)C1.
What is the InChIKey of 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is CYEZMLSIRLAOMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-12-6-5-9-18(11-12)16-10-13(2)14-7-3-4-8-15(14)17(16)19/h3-4,7-8,12-13,16-17,19H,5-6,9-11H2,1-2H3.
What are the key properties of 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol?
4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 259.39 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 115419975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).