5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one

C11H12N2O2 — CID 82112676

IUPAC5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one
SMILESCNCC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H12N2O2/c1-12-6-10(14)7-2-3-9-8(4-7)5-11(15)13-9/h2-4,12H,5-6H2,1H3,(H,13,15)
InChIKeyMJUZDIMZTAMJAW-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.58
Rot. Bonds3

About 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one

5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one (PubChem CID 82112676) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one
PubChem CID82112676
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one
SMILESCNCC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H12N2O2/c1-12-6-10(14)7-2-3-9-8(4-7)5-11(15)13-9/h2-4,12H,5-6H2,1H3,(H,13,15)
InChIKeyMJUZDIMZTAMJAW-UHFFFAOYSA-N
XLogP0.58
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
methyl 2-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]acetate
CID 83724913
5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one
CID 43338576
N-(3,5-dimethylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344873
5-(2,2-dimethylpropanoyl)-1,3-dihydroindol-2-one
CID 43160600
1-(4-methylpiperazin-1-yl)-4-(2-oxo-1,3-dihydroindol-5-yl)butane-1,4-dione
CID 110344805
5-[2-(4-methylphenyl)sulfanylacetyl]-1,3-dihydroindol-2-one
CID 137349604
5-[2-(4-methoxyphenyl)acetyl]-1,3-dihydroindol-2-one
CID 43338604
2-[[1-oxo-1-(2-oxo-1,3-dihydroindol-5-yl)propan-2-yl]amino]acetic acid
CID 82485441
4-(methylamino)-5-oxo-5-(2-oxo-1,3-dihydroindol-5-yl)pentanoic acid
CID 82349945
5-(4-ethylbenzoyl)-1,3-dihydroindol-2-one
CID 43338587
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684

Frequently Asked Questions

What is the IUPAC name of 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one?
The IUPAC name of 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one (CID 82112676) is 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one is CNCC(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one?
The InChIKey is MJUZDIMZTAMJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-12-6-10(14)7-2-3-9-8(4-7)5-11(15)13-9/h2-4,12H,5-6H2,1H3,(H,13,15).
What are the key properties of 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one?
5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one has a molecular weight of 204.23 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 82112676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).