4a,8a-dihydroisoquinoline

C9H9N — CID 89003711

IUPAC4a,8a-dihydroisoquinoline
SMILESC1=CC2C=CN=CC2C=C1
InChIInChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-9H
InChIKeyHYOPNGLRTNISKY-UHFFFAOYSA-N
MW131.18 g/mol
LogP1.94
Rot. Bonds

About 4a,8a-dihydroisoquinoline

4a,8a-dihydroisoquinoline (PubChem CID 89003711) has the molecular formula C9H9N and a molecular weight of 131.18 g/mol. Its IUPAC name is 4a,8a-dihydroisoquinoline.

Molecular Properties

Compound Name4a,8a-dihydroisoquinoline
PubChem CID89003711
Molecular FormulaC9H9N
Molecular Weight131.18 g/mol
Exact Mass131.07
IUPAC Name4a,8a-dihydroisoquinoline
SMILESC1=CC2C=CN=CC2C=C1
InChIInChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-9H
InChIKeyHYOPNGLRTNISKY-UHFFFAOYSA-N
XLogP1.94
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4a,8a-dihydroisoquinoline?
The IUPAC name of 4a,8a-dihydroisoquinoline (CID 89003711) is 4a,8a-dihydroisoquinoline.
What is the SMILES notation for 4a,8a-dihydroisoquinoline?
The canonical SMILES for 4a,8a-dihydroisoquinoline is C1=CC2C=CN=CC2C=C1.
What is the InChIKey of 4a,8a-dihydroisoquinoline?
The InChIKey is HYOPNGLRTNISKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-9H.
What are the key properties of 4a,8a-dihydroisoquinoline?
4a,8a-dihydroisoquinoline has a molecular weight of 131.18 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4a,8a-dihydroisoquinoline is sourced from PubChem (CID 89003711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).