8aH-isoquinolin-1-one

C9H7NO — CID 45051642

IUPAC8aH-isoquinolin-1-one
SMILESO=C1N=CC=C2C=CC=CC12
InChIInChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6,8H
InChIKeyVUEZLPAPEOUGTR-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.27
Rot. Bonds

About 8aH-isoquinolin-1-one

8aH-isoquinolin-1-one (PubChem CID 45051642) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is 8aH-isoquinolin-1-one.

Molecular Properties

Compound Name8aH-isoquinolin-1-one
PubChem CID45051642
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Name8aH-isoquinolin-1-one
SMILESO=C1N=CC=C2C=CC=CC12
InChIInChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6,8H
InChIKeyVUEZLPAPEOUGTR-UHFFFAOYSA-N
XLogP1.27
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8aH-isoquinolin-1-one?
The IUPAC name of 8aH-isoquinolin-1-one (CID 45051642) is 8aH-isoquinolin-1-one.
What is the SMILES notation for 8aH-isoquinolin-1-one?
The canonical SMILES for 8aH-isoquinolin-1-one is O=C1N=CC=C2C=CC=CC12.
What is the InChIKey of 8aH-isoquinolin-1-one?
The InChIKey is VUEZLPAPEOUGTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6,8H.
What are the key properties of 8aH-isoquinolin-1-one?
8aH-isoquinolin-1-one has a molecular weight of 145.16 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8aH-isoquinolin-1-one is sourced from PubChem (CID 45051642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).