6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one

C17H18N2O2 — CID 61075160

IUPAC6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one
SMILESCCN(c1cccc(C)c1)c1ccc2c(c1)NC(=O)C2O
InChIInChI=1S/C17H18N2O2/c1-3-19(12-6-4-5-11(2)9-12)13-7-8-14-15(10-13)18-17(21)16(14)20/h4-10,16,20H,3H2,1-2H3,(H,18,21)
InChIKeyRNLDUOKOAFIJSM-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.14
Rot. Bonds3

About 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one

6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one (PubChem CID 61075160) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one
PubChem CID61075160
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one
SMILESCCN(c1cccc(C)c1)c1ccc2c(c1)NC(=O)C2O
InChIInChI=1S/C17H18N2O2/c1-3-19(12-6-4-5-11(2)9-12)13-7-8-14-15(10-13)18-17(21)16(14)20/h4-10,16,20H,3H2,1-2H3,(H,18,21)
InChIKeyRNLDUOKOAFIJSM-UHFFFAOYSA-N
XLogP3.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[ethyl(propyl)amino]-3-hydroxy-1,3-dihydroindol-2-one
CID 43586692
5-chloro-6-(N-ethylanilino)-3-hydroxy-1,3-dihydroindol-2-one
CID 79345004
6-[bis(prop-2-enyl)amino]-3-hydroxy-1,3-dihydroindol-2-one
CID 43586583
3-hydroxy-6-[methyl(2-methylsulfanylethyl)amino]-1,3-dihydroindol-2-one
CID 112661697
3-hydroxy-6-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1,3-dihydroindol-2-one
CID 43586724
6-[3,3-dimethylbutan-2-yl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one
CID 55010245
3-hydroxy-6-[3-methoxypropyl(methyl)amino]-1,3-dihydroindol-2-one
CID 63007655
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2,2-dimethylpropanamide
CID 113037354
N-ethyl-N-[4-(ethylaminomethyl)phenyl]-3-methylaniline
CID 63550597
5-fluoro-3-hydroxy-6-[(3-methylphenyl)methylsulfanyl]-1,3-dihydroindol-2-one
CID 80746863
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide
CID 113037370
2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide
CID 82034854

Frequently Asked Questions

What is the IUPAC name of 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one?
The IUPAC name of 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one (CID 61075160) is 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one?
The canonical SMILES for 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one is CCN(c1cccc(C)c1)c1ccc2c(c1)NC(=O)C2O.
What is the InChIKey of 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one?
The InChIKey is RNLDUOKOAFIJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-3-19(12-6-4-5-11(2)9-12)13-7-8-14-15(10-13)18-17(21)16(14)20/h4-10,16,20H,3H2,1-2H3,(H,18,21).
What are the key properties of 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one?
6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one has a molecular weight of 282.34 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(N-ethyl-3-methylanilino)-3-hydroxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 61075160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).