6-methoxy-1-piperidin-1-ylnaphthalen-2-ol

C16H19NO2 — CID 141446934

IUPAC6-methoxy-1-piperidin-1-ylnaphthalen-2-ol
SMILESCOc1ccc2c(N3CCCCC3)c(O)ccc2c1
InChIInChI=1S/C16H19NO2/c1-19-13-6-7-14-12(11-13)5-8-15(18)16(14)17-9-3-2-4-10-17/h5-8,11,18H,2-4,9-10H2,1H3
InChIKeyHZDLCVSPEUOLRW-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.54
Rot. Bonds2

About 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol

6-methoxy-1-piperidin-1-ylnaphthalen-2-ol (PubChem CID 141446934) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol.

Molecular Properties

Compound Name6-methoxy-1-piperidin-1-ylnaphthalen-2-ol
PubChem CID141446934
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name6-methoxy-1-piperidin-1-ylnaphthalen-2-ol
SMILESCOc1ccc2c(N3CCCCC3)c(O)ccc2c1
InChIInChI=1S/C16H19NO2/c1-19-13-6-7-14-12(11-13)5-8-15(18)16(14)17-9-3-2-4-10-17/h5-8,11,18H,2-4,9-10H2,1H3
InChIKeyHZDLCVSPEUOLRW-UHFFFAOYSA-N
XLogP3.54
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol?
The IUPAC name of 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol (CID 141446934) is 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol.
What is the SMILES notation for 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol?
The canonical SMILES for 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol is COc1ccc2c(N3CCCCC3)c(O)ccc2c1.
What is the InChIKey of 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol?
The InChIKey is HZDLCVSPEUOLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-19-13-6-7-14-12(11-13)5-8-15(18)16(14)17-9-3-2-4-10-17/h5-8,11,18H,2-4,9-10H2,1H3.
What are the key properties of 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol?
6-methoxy-1-piperidin-1-ylnaphthalen-2-ol has a molecular weight of 257.33 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-piperidin-1-ylnaphthalen-2-ol is sourced from PubChem (CID 141446934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).