11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol

C13H13NO — CID 89346791

IUPAC11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol
SMILESOC1=CC2C3CC=CC=C3C=CN2C=C1
InChIInChI=1S/C13H13NO/c15-11-6-8-14-7-5-10-3-1-2-4-12(10)13(14)9-11/h1-3,5-9,12-13,15H,4H2
InChIKeyBGYYLADHWSJPQY-UHFFFAOYSA-N
MW199.25 g/mol
LogP2.66
Rot. Bonds

About 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol

11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol (PubChem CID 89346791) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol.

Molecular Properties

Compound Name11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol
PubChem CID89346791
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol
SMILESOC1=CC2C3CC=CC=C3C=CN2C=C1
InChIInChI=1S/C13H13NO/c15-11-6-8-14-7-5-10-3-1-2-4-12(10)13(14)9-11/h1-3,5-9,12-13,15H,4H2
InChIKeyBGYYLADHWSJPQY-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol?
The IUPAC name of 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol (CID 89346791) is 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol.
What is the SMILES notation for 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol?
The canonical SMILES for 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol is OC1=CC2C3CC=CC=C3C=CN2C=C1.
What is the InChIKey of 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol?
The InChIKey is BGYYLADHWSJPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c15-11-6-8-14-7-5-10-3-1-2-4-12(10)13(14)9-11/h1-3,5-9,12-13,15H,4H2.
What are the key properties of 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol?
11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol has a molecular weight of 199.25 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11a,11b-dihydro-11H-benzo[a]quinolizin-2-ol is sourced from PubChem (CID 89346791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).