6-methyl-8aH-isoquinolin-1-one

C10H9NO — CID 71303988

IUPAC6-methyl-8aH-isoquinolin-1-one
SMILESCC1=CC2=CC=NC(=O)C2C=C1
InChIInChI=1S/C10H9NO/c1-7-2-3-9-8(6-7)4-5-11-10(9)12/h2-6,9H,1H3
InChIKeyLUXRRJRYVAJEHL-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.66
Rot. Bonds

About 6-methyl-8aH-isoquinolin-1-one

6-methyl-8aH-isoquinolin-1-one (PubChem CID 71303988) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 6-methyl-8aH-isoquinolin-1-one.

Molecular Properties

Compound Name6-methyl-8aH-isoquinolin-1-one
PubChem CID71303988
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name6-methyl-8aH-isoquinolin-1-one
SMILESCC1=CC2=CC=NC(=O)C2C=C1
InChIInChI=1S/C10H9NO/c1-7-2-3-9-8(6-7)4-5-11-10(9)12/h2-6,9H,1H3
InChIKeyLUXRRJRYVAJEHL-UHFFFAOYSA-N
XLogP1.66
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3h-Pyrrolo[3,4-c]quinolin4(3ah)-one
CID 139266891
6-fluoro-8aH-isoquinolin-1-one
CID 72210889
7-(trifluoromethyl)-8aH-isoquinolin-1-one
CID 72211761
6-(trifluoromethyl)-8aH-isoquinolin-1-one
CID 72211762
6-cyclopropyl-8-fluoro-8aH-isoquinolin-1-one
CID 72295287
6-bromo-8-fluoro-8aH-isoquinolin-1-one
CID 72400156
7-fluoro-8aH-isoquinolin-1-one
CID 73877860
8-fluoro-8aH-isoquinolin-1-one
CID 75089230
7,8-difluoro-4-methyl-8aH-isoquinolin-1-one
CID 77620791
8aH-isoquinolin-1-one
CID 45051642
Isoquinolin-1(7H)-one
CID 45079456
ethane;4-methyl-8aH-isoquinolin-1-one
CID 56630927

Frequently Asked Questions

What is the IUPAC name of 6-methyl-8aH-isoquinolin-1-one?
The IUPAC name of 6-methyl-8aH-isoquinolin-1-one (CID 71303988) is 6-methyl-8aH-isoquinolin-1-one.
What is the SMILES notation for 6-methyl-8aH-isoquinolin-1-one?
The canonical SMILES for 6-methyl-8aH-isoquinolin-1-one is CC1=CC2=CC=NC(=O)C2C=C1.
What is the InChIKey of 6-methyl-8aH-isoquinolin-1-one?
The InChIKey is LUXRRJRYVAJEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-7-2-3-9-8(6-7)4-5-11-10(9)12/h2-6,9H,1H3.
What are the key properties of 6-methyl-8aH-isoquinolin-1-one?
6-methyl-8aH-isoquinolin-1-one has a molecular weight of 159.19 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-8aH-isoquinolin-1-one is sourced from PubChem (CID 71303988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).