N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide

C19H22N2O — CID 108991191

IUPACN-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)N1CCc2ccccc21
InChIInChI=1S/C19H22N2O/c1-3-14-9-7-10-15(4-2)18(14)20-19(22)21-13-12-16-8-5-6-11-17(16)21/h5-11H,3-4,12-13H2,1-2H3,(H,20,22)
InChIKeyATPHDRPUVFUZNB-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.41
Rot. Bonds3

About N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide

N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 108991191) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide
PubChem CID108991191
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)N1CCc2ccccc21
InChIInChI=1S/C19H22N2O/c1-3-14-9-7-10-15(4-2)18(14)20-19(22)21-13-12-16-8-5-6-11-17(16)21/h5-11H,3-4,12-13H2,1-2H3,(H,20,22)
InChIKeyATPHDRPUVFUZNB-UHFFFAOYSA-N
XLogP4.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide
CID 6468642
N-(2,6-diethylphenyl)-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide
CID 108953265
1-(2,3-dihydroindol-1-yl)-2-(2-ethyl-6-methylanilino)ethanone
CID 54819245
1-(2,3-dihydroindol-1-yl)-3-(2-ethyl-6-methylanilino)propan-1-one
CID 109034727
N-(2,6-diethylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
CID 30394647
N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide
CID 6468631
N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide
CID 43469027
N-(2-sulfanylphenyl)-2,3-dihydroindole-1-carboxamide
CID 108886503
CID 144672697
CID 144672697
N-(3,4-dimethylphenyl)-2,3-dihydroindole-1-carboxamide
CID 6470011
1-(2,6-diethylphenyl)-3-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]urea
CID 55696623
N-[(4-ethoxyphenoxy)methyl]-2,3-dihydroindole-1-carboxamide
CID 108890876

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide (CID 108991191) is N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide is CCc1cccc(CC)c1NC(=O)N1CCc2ccccc21.
What is the InChIKey of N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is ATPHDRPUVFUZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-3-14-9-7-10-15(4-2)18(14)20-19(22)21-13-12-16-8-5-6-11-17(16)21/h5-11H,3-4,12-13H2,1-2H3,(H,20,22).
What are the key properties of N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide?
N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 108991191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).