6-(1-aminoethyl)-2,3-dihydroisoindol-1-one

C10H12N2O — CID 84717751

IUPAC6-(1-aminoethyl)-2,3-dihydroisoindol-1-one
SMILESCC(N)c1ccc2c(c1)C(=O)NC2
InChIInChI=1S/C10H12N2O/c1-6(11)7-2-3-8-5-12-10(13)9(8)4-7/h2-4,6H,5,11H2,1H3,(H,12,13)
InChIKeyDHEPMJVMUUMMSZ-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.95
Rot. Bonds1

About 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one

6-(1-aminoethyl)-2,3-dihydroisoindol-1-one (PubChem CID 84717751) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one.

Molecular Properties

Compound Name6-(1-aminoethyl)-2,3-dihydroisoindol-1-one
PubChem CID84717751
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name6-(1-aminoethyl)-2,3-dihydroisoindol-1-one
SMILESCC(N)c1ccc2c(c1)C(=O)NC2
InChIInChI=1S/C10H12N2O/c1-6(11)7-2-3-8-5-12-10(13)9(8)4-7/h2-4,6H,5,11H2,1H3,(H,12,13)
InChIKeyDHEPMJVMUUMMSZ-UHFFFAOYSA-N
XLogP0.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(1-aminopropan-2-yl)-2,3-dihydroisoindol-1-one
CID 83877479
6-(propan-2-ylamino)-2,3-dihydroisoindol-1-one
CID 130611791
2,3-dihydroxy-3-(3-oxo-1,2-dihydroisoindol-5-yl)propanoic acid
CID 170824195
6-(2-methylpropanoyl)-2,3-dihydroisoindol-1-one
CID 83881417
6-bromo-2,3-dihydroisoindol-1-one;cyclohexane
CID 168914120
6-bromo-2,3-dihydroisoindol-1-one
CID 22220919
6-(dimethylamino)-2,3-dihydroisoindol-1-one
CID 50941193
1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine
CID 146221659
8-(1-chloroethyl)-2,3,4,5-tetrahydro-2-benzazepin-1-one
CID 104526384
6-[3-(methylamino)propyl]-2,3-dihydroisoindol-1-one
CID 84721915
(1S)-1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine;hydrochloride
CID 169081091
N-[amino-(3-oxo-1,2-dihydroisoindol-5-yl)methylidene]-2,2,2-trifluoroacetamide
CID 147841022

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one?
The IUPAC name of 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one (CID 84717751) is 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one.
What is the SMILES notation for 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one?
The canonical SMILES for 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one is CC(N)c1ccc2c(c1)C(=O)NC2.
What is the InChIKey of 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one?
The InChIKey is DHEPMJVMUUMMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-6(11)7-2-3-8-5-12-10(13)9(8)4-7/h2-4,6H,5,11H2,1H3,(H,12,13).
What are the key properties of 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one?
6-(1-aminoethyl)-2,3-dihydroisoindol-1-one has a molecular weight of 176.22 g/mol, XLogP of 0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminoethyl)-2,3-dihydroisoindol-1-one is sourced from PubChem (CID 84717751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).