6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one

C14H11NO2 — CID 68878128

IUPAC6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2ccc(-c3ccc(O)cc3)cc2N1
InChIInChI=1S/C14H11NO2/c16-12-5-3-9(4-6-12)10-1-2-11-8-14(17)15-13(11)7-10/h1-7,16H,8H2,(H,15,17)
InChIKeyDWJHNWPUGWSCAP-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.55
Rot. Bonds1

About 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one

6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one (PubChem CID 68878128) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one
PubChem CID68878128
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2ccc(-c3ccc(O)cc3)cc2N1
InChIInChI=1S/C14H11NO2/c16-12-5-3-9(4-6-12)10-1-2-11-8-14(17)15-13(11)7-10/h1-7,16H,8H2,(H,15,17)
InChIKeyDWJHNWPUGWSCAP-UHFFFAOYSA-N
XLogP2.55
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-phenyl-1,3-dihydroindol-2-one
CID 10536384
6-chloro-5-(4-hydroxyphenyl)-1,3-dihydroindol-2-one
CID 121317048
6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one
CID 146673871
6-[[4,6-bis(4-hydroxyanilino)-1,3,5-triazin-2-yl]amino]-1,3-dihydroindol-2-one
CID 160703504
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971
6-(1-hydroxycyclopropyl)-1,3-dihydroindol-2-one
CID 117281439
5-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one
CID 135570014
6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride
CID 86611692
7-(3-hydroxyphenyl)-4H-isoquinoline-1,3-dione
CID 122483641
8-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 57076404
6-acetyl-1,3-dihydroindol-2-one;molecular hydrogen
CID 162521220
2-(2-oxo-1,3-dihydroindol-6-yl)acetic acid
CID 2750259

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one?
The IUPAC name of 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one (CID 68878128) is 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one is O=C1Cc2ccc(-c3ccc(O)cc3)cc2N1.
What is the InChIKey of 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one?
The InChIKey is DWJHNWPUGWSCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c16-12-5-3-9(4-6-12)10-1-2-11-8-14(17)15-13(11)7-10/h1-7,16H,8H2,(H,15,17).
What are the key properties of 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one?
6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one has a molecular weight of 225.25 g/mol, XLogP of 2.55, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 68878128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).