6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol

C15H21NO — CID 82277028

IUPAC6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol
SMILESCCc1ccc2c(c1)C(O)CC21CCNCC1
InChIInChI=1S/C15H21NO/c1-2-11-3-4-13-12(9-11)14(17)10-15(13)5-7-16-8-6-15/h3-4,9,14,16-17H,2,5-8,10H2,1H3
InChIKeyJTBZRQLUWGOBDC-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.31
Rot. Bonds1

About 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol

6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol (PubChem CID 82277028) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol.

Molecular Properties

Compound Name6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol
PubChem CID82277028
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol
SMILESCCc1ccc2c(c1)C(O)CC21CCNCC1
InChIInChI=1S/C15H21NO/c1-2-11-3-4-13-12(9-11)14(17)10-15(13)5-7-16-8-6-15/h3-4,9,14,16-17H,2,5-8,10H2,1H3
InChIKeyJTBZRQLUWGOBDC-UHFFFAOYSA-N
XLogP2.31
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-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 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol?
The IUPAC name of 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol (CID 82277028) is 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol.
What is the SMILES notation for 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol?
The canonical SMILES for 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol is CCc1ccc2c(c1)C(O)CC21CCNCC1.
What is the InChIKey of 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol?
The InChIKey is JTBZRQLUWGOBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-2-11-3-4-13-12(9-11)14(17)10-15(13)5-7-16-8-6-15/h3-4,9,14,16-17H,2,5-8,10H2,1H3.
What are the key properties of 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol?
6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol has a molecular weight of 231.34 g/mol, XLogP of 2.31, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol is sourced from PubChem (CID 82277028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).