6-amino-4-methyl-1,8a-dihydroquinolin-2-ol

C10H12N2O — CID 118861838

IUPAC6-amino-4-methyl-1,8a-dihydroquinolin-2-ol
SMILESCC1=C2C=C(N)C=CC2NC(O)=C1
InChIInChI=1S/C10H12N2O/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5,9,12-13H,11H2,1H3
InChIKeyOWOWGFMFKHWQAP-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.09
Rot. Bonds

About 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol

6-amino-4-methyl-1,8a-dihydroquinolin-2-ol (PubChem CID 118861838) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol.

Molecular Properties

Compound Name6-amino-4-methyl-1,8a-dihydroquinolin-2-ol
PubChem CID118861838
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name6-amino-4-methyl-1,8a-dihydroquinolin-2-ol
SMILESCC1=C2C=C(N)C=CC2NC(O)=C1
InChIInChI=1S/C10H12N2O/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5,9,12-13H,11H2,1H3
InChIKeyOWOWGFMFKHWQAP-UHFFFAOYSA-N
XLogP1.09
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol?
The IUPAC name of 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol (CID 118861838) is 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol.
What is the SMILES notation for 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol?
The canonical SMILES for 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol is CC1=C2C=C(N)C=CC2NC(O)=C1.
What is the InChIKey of 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol?
The InChIKey is OWOWGFMFKHWQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5,9,12-13H,11H2,1H3.
What are the key properties of 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol?
6-amino-4-methyl-1,8a-dihydroquinolin-2-ol has a molecular weight of 176.22 g/mol, XLogP of 1.09, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-methyl-1,8a-dihydroquinolin-2-ol is sourced from PubChem (CID 118861838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).