spiro[indene-2,4'-piperidine]-4-ol

C13H15NO — CID 135338910

IUPACspiro[indene-2,4'-piperidine]-4-ol
SMILESOc1cccc2c1=CC1(C=2)CCNCC1
InChIInChI=1S/C13H15NO/c15-12-3-1-2-10-8-13(9-11(10)12)4-6-14-7-5-13/h1-3,8-9,14-15H,4-7H2
InChIKeyRBWPJFAVSKSSKX-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.34
Rot. Bonds

About spiro[indene-2,4'-piperidine]-4-ol

spiro[indene-2,4'-piperidine]-4-ol (PubChem CID 135338910) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is spiro[indene-2,4'-piperidine]-4-ol.

Molecular Properties

Compound Namespiro[indene-2,4'-piperidine]-4-ol
PubChem CID135338910
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Namespiro[indene-2,4'-piperidine]-4-ol
SMILESOc1cccc2c1=CC1(C=2)CCNCC1
InChIInChI=1S/C13H15NO/c15-12-3-1-2-10-8-13(9-11(10)12)4-6-14-7-5-13/h1-3,8-9,14-15H,4-7H2
InChIKeyRBWPJFAVSKSSKX-UHFFFAOYSA-N
XLogP0.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of spiro[indene-2,4'-piperidine]-4-ol?
The IUPAC name of spiro[indene-2,4'-piperidine]-4-ol (CID 135338910) is spiro[indene-2,4'-piperidine]-4-ol.
What is the SMILES notation for spiro[indene-2,4'-piperidine]-4-ol?
The canonical SMILES for spiro[indene-2,4'-piperidine]-4-ol is Oc1cccc2c1=CC1(C=2)CCNCC1.
What is the InChIKey of spiro[indene-2,4'-piperidine]-4-ol?
The InChIKey is RBWPJFAVSKSSKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c15-12-3-1-2-10-8-13(9-11(10)12)4-6-14-7-5-13/h1-3,8-9,14-15H,4-7H2.
What are the key properties of spiro[indene-2,4'-piperidine]-4-ol?
spiro[indene-2,4'-piperidine]-4-ol has a molecular weight of 201.27 g/mol, XLogP of 0.34, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[indene-2,4'-piperidine]-4-ol is sourced from PubChem (CID 135338910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).