3,8-dihydro-2H-isoquinolin-7-one

C9H9NO — CID 23171746

IUPAC3,8-dihydro-2H-isoquinolin-7-one
SMILESO=C1C=CC2=CCNC=C2C1
InChIInChI=1S/C9H9NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-3,6,10H,4-5H2
InChIKeyYIFPJBFSEGPCKD-UHFFFAOYSA-N
MW147.18 g/mol
LogP0.93
Rot. Bonds

About 3,8-dihydro-2H-isoquinolin-7-one

3,8-dihydro-2H-isoquinolin-7-one (PubChem CID 23171746) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 3,8-dihydro-2H-isoquinolin-7-one.

Molecular Properties

Compound Name3,8-dihydro-2H-isoquinolin-7-one
PubChem CID23171746
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name3,8-dihydro-2H-isoquinolin-7-one
SMILESO=C1C=CC2=CCNC=C2C1
InChIInChI=1S/C9H9NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-3,6,10H,4-5H2
InChIKeyYIFPJBFSEGPCKD-UHFFFAOYSA-N
XLogP0.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,8-dihydro-2H-isoquinolin-7-one?
The IUPAC name of 3,8-dihydro-2H-isoquinolin-7-one (CID 23171746) is 3,8-dihydro-2H-isoquinolin-7-one.
What is the SMILES notation for 3,8-dihydro-2H-isoquinolin-7-one?
The canonical SMILES for 3,8-dihydro-2H-isoquinolin-7-one is O=C1C=CC2=CCNC=C2C1.
What is the InChIKey of 3,8-dihydro-2H-isoquinolin-7-one?
The InChIKey is YIFPJBFSEGPCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-3,6,10H,4-5H2.
What are the key properties of 3,8-dihydro-2H-isoquinolin-7-one?
3,8-dihydro-2H-isoquinolin-7-one has a molecular weight of 147.18 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dihydro-2H-isoquinolin-7-one is sourced from PubChem (CID 23171746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).