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

C13H17NO — CID 10868384

IUPAC(2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESO[C@H]1Cc2ccccc2C12CCNCC2
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/t12-/m0/s1
InChIKeyDBCKHYVIUIDGOH-LBPRGKRZSA-N
MW203.28 g/mol
LogP1.22
Rot. Bonds

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

(2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (PubChem CID 10868384) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is (2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.

Molecular Properties

Compound Name(2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
PubChem CID10868384
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name(2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESO[C@H]1Cc2ccccc2C12CCNCC2
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/t12-/m0/s1
InChIKeyDBCKHYVIUIDGOH-LBPRGKRZSA-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 (2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The IUPAC name of (2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (CID 10868384) is (2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.
What is the SMILES notation for (2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The canonical SMILES for (2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is O[C@H]1Cc2ccccc2C12CCNCC2.
What is the InChIKey of (2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The InChIKey is DBCKHYVIUIDGOH-LBPRGKRZSA-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/t12-/m0/s1.
What are the key properties of (2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
(2S)-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 (2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is sourced from PubChem (CID 10868384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).