3-methyl-2-methylidene-1H-quinolin-4-ol

C11H11NO — CID 58527871

IUPAC3-methyl-2-methylidene-1H-quinolin-4-ol
SMILESC=C1Nc2ccccc2C(O)=C1C
InChIInChI=1S/C11H11NO/c1-7-8(2)12-10-6-4-3-5-9(10)11(7)13/h3-6,12-13H,2H2,1H3
InChIKeyPBLBBHUWWJGTTL-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.91
Rot. Bonds

About 3-methyl-2-methylidene-1H-quinolin-4-ol

3-methyl-2-methylidene-1H-quinolin-4-ol (PubChem CID 58527871) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 3-methyl-2-methylidene-1H-quinolin-4-ol.

Molecular Properties

Compound Name3-methyl-2-methylidene-1H-quinolin-4-ol
PubChem CID58527871
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name3-methyl-2-methylidene-1H-quinolin-4-ol
SMILESC=C1Nc2ccccc2C(O)=C1C
InChIInChI=1S/C11H11NO/c1-7-8(2)12-10-6-4-3-5-9(10)11(7)13/h3-6,12-13H,2H2,1H3
InChIKeyPBLBBHUWWJGTTL-UHFFFAOYSA-N
XLogP2.91
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-methylidene-1H-quinolin-4-ol?
The IUPAC name of 3-methyl-2-methylidene-1H-quinolin-4-ol (CID 58527871) is 3-methyl-2-methylidene-1H-quinolin-4-ol.
What is the SMILES notation for 3-methyl-2-methylidene-1H-quinolin-4-ol?
The canonical SMILES for 3-methyl-2-methylidene-1H-quinolin-4-ol is C=C1Nc2ccccc2C(O)=C1C.
What is the InChIKey of 3-methyl-2-methylidene-1H-quinolin-4-ol?
The InChIKey is PBLBBHUWWJGTTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-7-8(2)12-10-6-4-3-5-9(10)11(7)13/h3-6,12-13H,2H2,1H3.
What are the key properties of 3-methyl-2-methylidene-1H-quinolin-4-ol?
3-methyl-2-methylidene-1H-quinolin-4-ol has a molecular weight of 173.21 g/mol, XLogP of 2.91, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-methylidene-1H-quinolin-4-ol is sourced from PubChem (CID 58527871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).