2-methyl-2,3-dihydroquinoline-5,7-diol

C10H11NO2 — CID 152505592

IUPAC2-methyl-2,3-dihydroquinoline-5,7-diol
SMILESCC1CC=c2c(O)cc(O)cc2=N1
InChIInChI=1S/C10H11NO2/c1-6-2-3-8-9(11-6)4-7(12)5-10(8)13/h3-6,12-13H,2H2,1H3
InChIKeyYEJVKSGLMNSQMX-UHFFFAOYSA-N
MW177.20 g/mol
LogP0.29
Rot. Bonds

About 2-methyl-2,3-dihydroquinoline-5,7-diol

2-methyl-2,3-dihydroquinoline-5,7-diol (PubChem CID 152505592) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 2-methyl-2,3-dihydroquinoline-5,7-diol.

Molecular Properties

Compound Name2-methyl-2,3-dihydroquinoline-5,7-diol
PubChem CID152505592
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name2-methyl-2,3-dihydroquinoline-5,7-diol
SMILESCC1CC=c2c(O)cc(O)cc2=N1
InChIInChI=1S/C10H11NO2/c1-6-2-3-8-9(11-6)4-7(12)5-10(8)13/h3-6,12-13H,2H2,1H3
InChIKeyYEJVKSGLMNSQMX-UHFFFAOYSA-N
XLogP0.29
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-dihydroquinoline-5,7-diol?
The IUPAC name of 2-methyl-2,3-dihydroquinoline-5,7-diol (CID 152505592) is 2-methyl-2,3-dihydroquinoline-5,7-diol.
What is the SMILES notation for 2-methyl-2,3-dihydroquinoline-5,7-diol?
The canonical SMILES for 2-methyl-2,3-dihydroquinoline-5,7-diol is CC1CC=c2c(O)cc(O)cc2=N1.
What is the InChIKey of 2-methyl-2,3-dihydroquinoline-5,7-diol?
The InChIKey is YEJVKSGLMNSQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-6-2-3-8-9(11-6)4-7(12)5-10(8)13/h3-6,12-13H,2H2,1H3.
What are the key properties of 2-methyl-2,3-dihydroquinoline-5,7-diol?
2-methyl-2,3-dihydroquinoline-5,7-diol has a molecular weight of 177.20 g/mol, XLogP of 0.29, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-dihydroquinoline-5,7-diol is sourced from PubChem (CID 152505592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).