6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one

C11H11NO2 — CID 117281439

IUPAC6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2ccc(C3(O)CC3)cc2N1
InChIInChI=1S/C11H11NO2/c13-10-5-7-1-2-8(6-9(7)12-10)11(14)3-4-11/h1-2,6,14H,3-5H2,(H,12,13)
InChIKeyYTZXBLARCNCSSI-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.16
Rot. Bonds1

About 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one

6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one (PubChem CID 117281439) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one
PubChem CID117281439
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2ccc(C3(O)CC3)cc2N1
InChIInChI=1S/C11H11NO2/c13-10-5-7-1-2-8(6-9(7)12-10)11(14)3-4-11/h1-2,6,14H,3-5H2,(H,12,13)
InChIKeyYTZXBLARCNCSSI-UHFFFAOYSA-N
XLogP1.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(1-hydroxy-4-oxocyclohexyl)-1,3-dihydroindol-2-one
CID 141283388
5-(3-hydroxyoxetan-3-yl)-1,3-dihydroindol-2-one
CID 116872972
6-[1-(1-aminoethyl)cyclopropyl]-1,3-dihydroindol-2-one
CID 117308397
6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one
CID 68878128
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971
6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride
CID 86611692
6-phenyl-1,3-dihydroindol-2-one
CID 10536384
6-acetyl-1,3-dihydroindol-2-one;molecular hydrogen
CID 162521220
2-(2-oxo-1,3-dihydroindol-6-yl)acetic acid
CID 2750259
6-benzoyl-1,3-dihydroindol-2-one
CID 13408231
6-[(E)-3-aminoprop-1-enyl]-1,3-dihydroindol-2-one
CID 58443033
4-(2-oxo-1,3-dihydroindole-6-carbonyl)piperazine-2,6-dione
CID 102712523

Frequently Asked Questions

What is the IUPAC name of 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one?
The IUPAC name of 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one (CID 117281439) is 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one is O=C1Cc2ccc(C3(O)CC3)cc2N1.
What is the InChIKey of 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one?
The InChIKey is YTZXBLARCNCSSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c13-10-5-7-1-2-8(6-9(7)12-10)11(14)3-4-11/h1-2,6,14H,3-5H2,(H,12,13).
What are the key properties of 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one?
6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one has a molecular weight of 189.21 g/mol, XLogP of 1.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 117281439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).