2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one

C11H15NO — CID 59640773

IUPAC2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one
SMILESCC(C)N1CC2C=CC=CC2C1=O
InChIInChI=1S/C11H15NO/c1-8(2)12-7-9-5-3-4-6-10(9)11(12)13/h3-6,8-10H,7H2,1-2H3
InChIKeyHCYCXGAOLADOEH-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.60
Rot. Bonds1

About 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one

2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one (PubChem CID 59640773) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one.

Molecular Properties

Compound Name2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one
PubChem CID59640773
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one
SMILESCC(C)N1CC2C=CC=CC2C1=O
InChIInChI=1S/C11H15NO/c1-8(2)12-7-9-5-3-4-6-10(9)11(12)13/h3-6,8-10H,7H2,1-2H3
InChIKeyHCYCXGAOLADOEH-UHFFFAOYSA-N
XLogP1.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one?
The IUPAC name of 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one (CID 59640773) is 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one.
What is the SMILES notation for 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one?
The canonical SMILES for 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one is CC(C)N1CC2C=CC=CC2C1=O.
What is the InChIKey of 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one?
The InChIKey is HCYCXGAOLADOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8(2)12-7-9-5-3-4-6-10(9)11(12)13/h3-6,8-10H,7H2,1-2H3.
What are the key properties of 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one?
2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one has a molecular weight of 177.25 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-3a,7a-dihydro-3H-isoindol-1-one is sourced from PubChem (CID 59640773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).