2,3,4,7-tetrahydro-1H-isoindole

C8H11N — CID 22759505

IUPAC2,3,4,7-tetrahydro-1H-isoindole
SMILESC1=CCC2=C(C1)CNC2
InChIInChI=1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h1-2,9H,3-6H2
InChIKeyGDLOWEBGEFFSQN-UHFFFAOYSA-N
MW121.18 g/mol
LogP1.24
Rot. Bonds

About 2,3,4,7-tetrahydro-1H-isoindole

2,3,4,7-tetrahydro-1H-isoindole (PubChem CID 22759505) has the molecular formula C8H11N and a molecular weight of 121.18 g/mol. Its IUPAC name is 2,3,4,7-tetrahydro-1H-isoindole.

Molecular Properties

Compound Name2,3,4,7-tetrahydro-1H-isoindole
PubChem CID22759505
Molecular FormulaC8H11N
Molecular Weight121.18 g/mol
Exact Mass121.09
IUPAC Name2,3,4,7-tetrahydro-1H-isoindole
SMILESC1=CCC2=C(C1)CNC2
InChIInChI=1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h1-2,9H,3-6H2
InChIKeyGDLOWEBGEFFSQN-UHFFFAOYSA-N
XLogP1.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,3,4,5-tetrahydro-1H-isoindole
CID 17907442
Dihydroindenoisoquinoline
CID 87600709
4-fluoro-2,3,4,5-tetrahydro-1H-isoindole
CID 70267953
5-fluoro-2,3,4,5-tetrahydro-1H-isoindole
CID 123448216
1-fluoro-2,3,4,5-tetrahydro-1H-isoindole
CID 145738433
6-fluoro-2,3,4,5-tetrahydro-1H-isoindole
CID 166553124
Dicyclopentapiperidine
CID 129791394
(5E)-5-ethylidene-1,2,3,7a-tetrahydrocyclopenta[b]pyridine
CID 164668550
2,6-dihydro-1H-isoindole
CID 19006075
2,3,6,7-tetrahydro-1H-indole
CID 19370402
2,3,4,7-Tetrahydro-1H-indole
CID 20534005
4-Ethenyl-1,2,3,6-tetrahydropyridine
CID 21110358

Frequently Asked Questions

What is the IUPAC name of 2,3,4,7-tetrahydro-1H-isoindole?
The IUPAC name of 2,3,4,7-tetrahydro-1H-isoindole (CID 22759505) is 2,3,4,7-tetrahydro-1H-isoindole.
What is the SMILES notation for 2,3,4,7-tetrahydro-1H-isoindole?
The canonical SMILES for 2,3,4,7-tetrahydro-1H-isoindole is C1=CCC2=C(C1)CNC2.
What is the InChIKey of 2,3,4,7-tetrahydro-1H-isoindole?
The InChIKey is GDLOWEBGEFFSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h1-2,9H,3-6H2.
What are the key properties of 2,3,4,7-tetrahydro-1H-isoindole?
2,3,4,7-tetrahydro-1H-isoindole has a molecular weight of 121.18 g/mol, XLogP of 1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,7-tetrahydro-1H-isoindole is sourced from PubChem (CID 22759505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).