3-methyl-5,6-dihydro-1H-isoindole

C9H11N — CID 89358184

IUPAC3-methyl-5,6-dihydro-1H-isoindole
SMILESCC1=NCC2=CCCC=C21
InChIInChI=1S/C9H11N/c1-7-9-5-3-2-4-8(9)6-10-7/h4-5H,2-3,6H2,1H3
InChIKeyIIUGLPQFLXXXGU-UHFFFAOYSA-N
MW133.19 g/mol
LogP2.11
Rot. Bonds

About 3-methyl-5,6-dihydro-1H-isoindole

3-methyl-5,6-dihydro-1H-isoindole (PubChem CID 89358184) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is 3-methyl-5,6-dihydro-1H-isoindole.

Molecular Properties

Compound Name3-methyl-5,6-dihydro-1H-isoindole
PubChem CID89358184
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name3-methyl-5,6-dihydro-1H-isoindole
SMILESCC1=NCC2=CCCC=C21
InChIInChI=1S/C9H11N/c1-7-9-5-3-2-4-8(9)6-10-7/h4-5H,2-3,6H2,1H3
InChIKeyIIUGLPQFLXXXGU-UHFFFAOYSA-N
XLogP2.11
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5,6-dihydro-1H-isoindole?
The IUPAC name of 3-methyl-5,6-dihydro-1H-isoindole (CID 89358184) is 3-methyl-5,6-dihydro-1H-isoindole.
What is the SMILES notation for 3-methyl-5,6-dihydro-1H-isoindole?
The canonical SMILES for 3-methyl-5,6-dihydro-1H-isoindole is CC1=NCC2=CCCC=C21.
What is the InChIKey of 3-methyl-5,6-dihydro-1H-isoindole?
The InChIKey is IIUGLPQFLXXXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N/c1-7-9-5-3-2-4-8(9)6-10-7/h4-5H,2-3,6H2,1H3.
What are the key properties of 3-methyl-5,6-dihydro-1H-isoindole?
3-methyl-5,6-dihydro-1H-isoindole has a molecular weight of 133.19 g/mol, XLogP of 2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6-dihydro-1H-isoindole is sourced from PubChem (CID 89358184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).