spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol

C13H17NO2 — CID 68756390

IUPACspiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol
SMILESOc1cccc2c1CCC1(CCNCC1)O2
InChIInChI=1S/C13H17NO2/c15-11-2-1-3-12-10(11)4-5-13(16-12)6-8-14-9-7-13/h1-3,14-15H,4-9H2
InChIKeyCABJQXZPCFHITC-UHFFFAOYSA-N
MW219.28 g/mol
LogP1.84
Rot. Bonds

About spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol

spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol (PubChem CID 68756390) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol.

Molecular Properties

Compound Namespiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol
PubChem CID68756390
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Namespiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol
SMILESOc1cccc2c1CCC1(CCNCC1)O2
InChIInChI=1S/C13H17NO2/c15-11-2-1-3-12-10(11)4-5-13(16-12)6-8-14-9-7-13/h1-3,14-15H,4-9H2
InChIKeyCABJQXZPCFHITC-UHFFFAOYSA-N
XLogP1.84
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol?
The IUPAC name of spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol (CID 68756390) is spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol.
What is the SMILES notation for spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol?
The canonical SMILES for spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol is Oc1cccc2c1CCC1(CCNCC1)O2.
What is the InChIKey of spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol?
The InChIKey is CABJQXZPCFHITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c15-11-2-1-3-12-10(11)4-5-13(16-12)6-8-14-9-7-13/h1-3,14-15H,4-9H2.
What are the key properties of spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol?
spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol has a molecular weight of 219.28 g/mol, XLogP of 1.84, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3,4-dihydrochromene-2,4'-piperidine]-5-ol is sourced from PubChem (CID 68756390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).