N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide

C21H24N2O2 — CID 113210213

IUPACN-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
SMILESCOc1ccc2[nH]cc(C(C)(C)C(=O)Nc3ccc(C)cc3C)c2c1
InChIInChI=1S/C21H24N2O2/c1-13-6-8-18(14(2)10-13)23-20(24)21(3,4)17-12-22-19-9-7-15(25-5)11-16(17)19/h6-12,22H,1-5H3,(H,23,24)
InChIKeyKUVROYDKGOKMKH-UHFFFAOYSA-N
MW336.44 g/mol
LogP4.71
Rot. Bonds4

About N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide

N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide (PubChem CID 113210213) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
PubChem CID113210213
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC NameN-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
SMILESCOc1ccc2[nH]cc(C(C)(C)C(=O)Nc3ccc(C)cc3C)c2c1
InChIInChI=1S/C21H24N2O2/c1-13-6-8-18(14(2)10-13)23-20(24)21(3,4)17-12-22-19-9-7-15(25-5)11-16(17)19/h6-12,22H,1-5H3,(H,23,24)
InChIKeyKUVROYDKGOKMKH-UHFFFAOYSA-N
XLogP4.71
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dimethylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206042
methyl 2-[[2-(5-methoxy-1H-indol-3-yl)-2-methylpropanoyl]amino]benzoate
CID 113210255
N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210235
2-(5-chloro-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-methylpropanamide
CID 113210095
N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210132
N-[3-(dimethylamino)propyl]-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210143
2-(5-methoxy-1H-indol-3-yl)-N-[2-(3-methoxyphenyl)ethyl]-2-methylpropanamide
CID 113210171
N-(2-bromo-4-methylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206110
2-(5-methoxy-1H-indol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide
CID 113208438
N-(2,4-dimethylphenyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide
CID 113212169
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1H-indol-3-yl)-2-methylpropanamide
CID 113209063
N-[2-(3-chlorophenyl)ethyl]-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210204

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide (CID 113210213) is N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide is COc1ccc2[nH]cc(C(C)(C)C(=O)Nc3ccc(C)cc3C)c2c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
The InChIKey is KUVROYDKGOKMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-13-6-8-18(14(2)10-13)23-20(24)21(3,4)17-12-22-19-9-7-15(25-5)11-16(17)19/h6-12,22H,1-5H3,(H,23,24).
What are the key properties of N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide has a molecular weight of 336.44 g/mol, XLogP of 4.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide is sourced from PubChem (CID 113210213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).