1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

C11H13NO — CID 600215

IUPAC1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILESCC(=O)N1CCc2ccccc2C1
InChIInChI=1S/C11H13NO/c1-9(13)12-7-6-10-4-2-3-5-11(10)8-12/h2-5H,6-8H2,1H3
InChIKeyJBPPSLURCSFQDH-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.59
Rot. Bonds

About 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone (PubChem CID 600215) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone.

Molecular Properties

Compound Name1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
PubChem CID600215
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILESCC(=O)N1CCc2ccccc2C1
InChIInChI=1S/C11H13NO/c1-9(13)12-7-6-10-4-2-3-5-11(10)8-12/h2-5H,6-8H2,1H3
InChIKeyJBPPSLURCSFQDH-UHFFFAOYSA-N
XLogP1.59
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-Methyl-1,2,3,4-tetrahydroisoquinoline
CID 15362
((E)-N-4-(1,2,3,4-tetrahydroisoquinolin-2-yl)butyl)-3-phenylacrylamide
CID 10065496
Acetamide, N,N-bis(phenylmethyl)-
CID 82657
2-(N-Butylcarbamoyl)-1,2,3,4-tetrahydroisoquinoline
CID 2900185
2-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
CID 45259959
3,4-Dihydro-2(1H)-isoquinolineacetonitrile
CID 56222
10-Methyl-1,4-dihydro-1,4-(epiminomethano)naphthalen-9-one
CID 429398
2-Hydroxy-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
CID 16769566
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)ethan-1-ol
CID 246288
2-Chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
CID 4264695
2-Methyl-1,2,3,4-tetrahydroisoquinolin-3-one
CID 11286623
2-Hydroxy-1,4-dihydroisoquinolin-3-one
CID 514101

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone?
The IUPAC name of 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CID 600215) is 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone.
What is the SMILES notation for 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone?
The canonical SMILES for 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone is CC(=O)N1CCc2ccccc2C1.
What is the InChIKey of 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone?
The InChIKey is JBPPSLURCSFQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-9(13)12-7-6-10-4-2-3-5-11(10)8-12/h2-5H,6-8H2,1H3.
What are the key properties of 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone?
1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone has a molecular weight of 175.23 g/mol, XLogP of 1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone is sourced from PubChem (CID 600215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).