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

C13H17NO — CID 18673581

IUPACspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESOC1Cc2ccccc2C12CCNCC2
InChIInChI=1S/C13H17NO/c15-12-9-10-3-1-2-4-11(10)13(12)5-7-14-8-6-13/h1-4,12,14-15H,5-9H2
InChIKeyDBCKHYVIUIDGOH-UHFFFAOYSA-N
MW203.28 g/mol
LogP1.22
Rot. Bonds

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

spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (PubChem CID 18673581) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.

Molecular Properties

Compound Namespiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
PubChem CID18673581
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Namespiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESOC1Cc2ccccc2C12CCNCC2
InChIInChI=1S/C13H17NO/c15-12-9-10-3-1-2-4-11(10)13(12)5-7-14-8-6-13/h1-4,12,14-15H,5-9H2
InChIKeyDBCKHYVIUIDGOH-UHFFFAOYSA-N
XLogP1.22
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The IUPAC name of spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (CID 18673581) is spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.
What is the SMILES notation for spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The canonical SMILES for spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is OC1Cc2ccccc2C12CCNCC2.
What is the InChIKey of spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The InChIKey is DBCKHYVIUIDGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c15-12-9-10-3-1-2-4-11(10)13(12)5-7-14-8-6-13/h1-4,12,14-15H,5-9H2.
What are the key properties of spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol has a molecular weight of 203.28 g/mol, XLogP of 1.22, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is sourced from PubChem (CID 18673581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).