3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol

C15H23NO — CID 21316451

IUPAC3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol
SMILESOC1CC2=C(CC=CC2)CC1N1CCCCC1
InChIInChI=1S/C15H23NO/c17-15-11-13-7-3-2-6-12(13)10-14(15)16-8-4-1-5-9-16/h2-3,14-15,17H,1,4-11H2
InChIKeyMWWIFLKDFWITIJ-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.64
Rot. Bonds1

About 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol

3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol (PubChem CID 21316451) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol.

Molecular Properties

Compound Name3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol
PubChem CID21316451
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol
SMILESOC1CC2=C(CC=CC2)CC1N1CCCCC1
InChIInChI=1S/C15H23NO/c17-15-11-13-7-3-2-6-12(13)10-14(15)16-8-4-1-5-9-16/h2-3,14-15,17H,1,4-11H2
InChIKeyMWWIFLKDFWITIJ-UHFFFAOYSA-N
XLogP2.64
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol?
The IUPAC name of 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol (CID 21316451) is 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol.
What is the SMILES notation for 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol?
The canonical SMILES for 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol is OC1CC2=C(CC=CC2)CC1N1CCCCC1.
What is the InChIKey of 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol?
The InChIKey is MWWIFLKDFWITIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c17-15-11-13-7-3-2-6-12(13)10-14(15)16-8-4-1-5-9-16/h2-3,14-15,17H,1,4-11H2.
What are the key properties of 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol?
3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol has a molecular weight of 233.35 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol is sourced from PubChem (CID 21316451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).