3,3-dimethyl-2,4-dihydroisoquinolin-1-one

C11H13NO — CID 658147

IUPAC3,3-dimethyl-2,4-dihydroisoquinolin-1-one
SMILESCC1(C)Cc2ccccc2C(=O)N1
InChIInChI=1S/C11H13NO/c1-11(2)7-8-5-3-4-6-9(8)10(13)12-11/h3-6H,7H2,1-2H3,(H,12,13)
InChIKeyYKISAKLZEVDYGO-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.75
Rot. Bonds

About 3,3-dimethyl-2,4-dihydroisoquinolin-1-one

3,3-dimethyl-2,4-dihydroisoquinolin-1-one (PubChem CID 658147) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 3,3-dimethyl-2,4-dihydroisoquinolin-1-one.

Molecular Properties

Compound Name3,3-dimethyl-2,4-dihydroisoquinolin-1-one
PubChem CID658147
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name3,3-dimethyl-2,4-dihydroisoquinolin-1-one
SMILESCC1(C)Cc2ccccc2C(=O)N1
InChIInChI=1S/C11H13NO/c1-11(2)7-8-5-3-4-6-9(8)10(13)12-11/h3-6H,7H2,1-2H3,(H,12,13)
InChIKeyYKISAKLZEVDYGO-UHFFFAOYSA-N
XLogP1.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-2,4-dihydroisoquinolin-1-one?
The IUPAC name of 3,3-dimethyl-2,4-dihydroisoquinolin-1-one (CID 658147) is 3,3-dimethyl-2,4-dihydroisoquinolin-1-one.
What is the SMILES notation for 3,3-dimethyl-2,4-dihydroisoquinolin-1-one?
The canonical SMILES for 3,3-dimethyl-2,4-dihydroisoquinolin-1-one is CC1(C)Cc2ccccc2C(=O)N1.
What is the InChIKey of 3,3-dimethyl-2,4-dihydroisoquinolin-1-one?
The InChIKey is YKISAKLZEVDYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-11(2)7-8-5-3-4-6-9(8)10(13)12-11/h3-6H,7H2,1-2H3,(H,12,13).
What are the key properties of 3,3-dimethyl-2,4-dihydroisoquinolin-1-one?
3,3-dimethyl-2,4-dihydroisoquinolin-1-one has a molecular weight of 175.23 g/mol, XLogP of 1.75, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-2,4-dihydroisoquinolin-1-one is sourced from PubChem (CID 658147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).