6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol

C11H15NO3 — CID 14566918

IUPAC6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol
SMILESCOC1(OC)C=CC2=NCCC(O)C2=C1
InChIInChI=1S/C11H15NO3/c1-14-11(15-2)5-3-9-8(7-11)10(13)4-6-12-9/h3,5,7,10,13H,4,6H2,1-2H3
InChIKeyNCFFZEYDKJIJRB-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.68
Rot. Bonds2

About 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol

6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 14566918) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

Compound Name6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol
PubChem CID14566918
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol
SMILESCOC1(OC)C=CC2=NCCC(O)C2=C1
InChIInChI=1S/C11H15NO3/c1-14-11(15-2)5-3-9-8(7-11)10(13)4-6-12-9/h3,5,7,10,13H,4,6H2,1-2H3
InChIKeyNCFFZEYDKJIJRB-UHFFFAOYSA-N
XLogP0.68
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

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CID 23273284
4,6-dimethoxy-2,3,4,5-tetrahydropyridin-5-ol
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4-methoxycyclohexane-1,2,3-triol
CID 54277163
trans-(1S,3S)-2-trimethylsilylcyclohexane-1,2,3-triol
CID 10954683
6-cyclopropyl-3-methoxyimidazo[1,5-a]pyrimidine
CID 164559107
1,2,3,5,6,7-hexahydronaphthalene-1,5-diol
CID 130126715
1,6-dihydroxy-6-methoxytricyclo[6.2.2.02,7]dodeca-2(7),4-dien-3-one
CID 5314640
5,5,11,11,17,17,23,23,25,25,26,26,27,27,28,28-hexadecamethoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,6,9,12,15,18,21-octaene
CID 101143097
(1S,2S,5S)-1-methoxy-2,4-dimethylbicyclo[3.2.1]oct-3-en-2-ol
CID 134875418
N-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)acetamide
CID 11777218
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CID 10039620

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol (CID 14566918) is 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol is COC1(OC)C=CC2=NCCC(O)C2=C1.
What is the InChIKey of 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is NCFFZEYDKJIJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-14-11(15-2)5-3-9-8(7-11)10(13)4-6-12-9/h3,5,7,10,13H,4,6H2,1-2H3.
What are the key properties of 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol?
6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 209.24 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethoxy-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 14566918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).