N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide

C16H16N2O2 — CID 108895859

IUPACN-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)Nc1cccc(O)c1
InChIInChI=1S/C16H16N2O2/c1-11-9-12-5-2-3-8-15(12)18(11)16(20)17-13-6-4-7-14(19)10-13/h2-8,10-11,19H,9H2,1H3,(H,17,20)
InChIKeyGKXALDKHUAPWEM-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.38
Rot. Bonds1

About N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide

N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide (PubChem CID 108895859) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
PubChem CID108895859
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)Nc1cccc(O)c1
InChIInChI=1S/C16H16N2O2/c1-11-9-12-5-2-3-8-15(12)18(11)16(20)17-13-6-4-7-14(19)10-13/h2-8,10-11,19H,9H2,1H3,(H,17,20)
InChIKeyGKXALDKHUAPWEM-UHFFFAOYSA-N
XLogP3.38
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[2-(3-hydroxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 97094963
2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide
CID 108991651
N-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108868023
N-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 110866632
(2S)-N-(4-chloro-3-nitrophenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 27516763
2-methyl-N-(4-nitrophenyl)-2,3-dihydroindole-1-carboxamide
CID 2944621
2-methyl-N-(3,4,5-triethoxyphenyl)-2,3-dihydroindole-1-carboxamide
CID 108869872
N-(2-ethylphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108991479
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydroindole-1-carboxamide
CID 42922545
2-methyl-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-2,3-dihydroindole-1-carboxamide
CID 108872669
2-methyl-N-(3-methylphenyl)-2,3-dihydroindole-1-carbothioamide
CID 19686679
2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide
CID 18582333

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide (CID 108895859) is N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide is CC1Cc2ccccc2N1C(=O)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is GKXALDKHUAPWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-9-12-5-2-3-8-15(12)18(11)16(20)17-13-6-4-7-14(19)10-13/h2-8,10-11,19H,9H2,1H3,(H,17,20).
What are the key properties of N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 3.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 108895859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).