2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide

C17H26N2O — CID 169309038

IUPAC2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide
SMILESCC1N(C)c2cc(NC(=O)C(C)(C)C)ccc2C1(C)C
InChIInChI=1S/C17H26N2O/c1-11-17(5,6)13-9-8-12(10-14(13)19(11)7)18-15(20)16(2,3)4/h8-11H,1-7H3,(H,18,20)
InChIKeyACYAPNMHTIZREN-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.79
Rot. Bonds1

About 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide

2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide (PubChem CID 169309038) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide
PubChem CID169309038
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide
SMILESCC1N(C)c2cc(NC(=O)C(C)(C)C)ccc2C1(C)C
InChIInChI=1S/C17H26N2O/c1-11-17(5,6)13-9-8-12(10-14(13)19(11)7)18-15(20)16(2,3)4/h8-11H,1-7H3,(H,18,20)
InChIKeyACYAPNMHTIZREN-UHFFFAOYSA-N
XLogP3.79
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-(2,3,3-trimethyl-1-propan-2-yl-2H-indol-6-yl)propanamide
CID 146564761
N-[3,4-bis(sulfanyl)phenyl]-2,2-dimethylpropanamide
CID 101498961
sulfuric acid;1,2,3,3-tetramethyl-2H-indole
CID 69432557
2,2-dimethyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)propanamide
CID 22577330
N-[5-[3-[6-(2,2-dimethylpropanoylimino)-1,2,3,3-tetramethyl-2H-indol-5-ylidene]-2-hydroxy-4-oxocyclobuten-1-yl]-1,2,3,3-tetramethyl-2H-indol-6-yl]-2,2-dimethylpropanamide
CID 174145724
N-anthracen-2-yl-2,2-dimethylpropanamide
CID 19044653
N-[4-fluoro-3-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide
CID 52774182
N-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanamide
CID 171977413
N-(4-fluoro-3-methylphenyl)-2,2-dimethylpropanamide
CID 63235993
N-[2-[5-[5-(2,2-dimethylpropanoylamino)-1,3-dioxoisoindol-2-yl]naphthalen-1-yl]-1,3-dioxoisoindol-5-yl]-2,2-dimethylpropanamide
CID 3513479
5-(2,2-dimethylpropanoylamino)benzene-1,3-dicarboxylic acid
CID 749542
N-(3-fluoro-4-pyrrolidin-1-ylphenyl)-2,2-dimethylpropanamide
CID 47311900

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide (CID 169309038) is 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide is CC1N(C)c2cc(NC(=O)C(C)(C)C)ccc2C1(C)C.
What is the InChIKey of 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide?
The InChIKey is ACYAPNMHTIZREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-11-17(5,6)13-9-8-12(10-14(13)19(11)7)18-15(20)16(2,3)4/h8-11H,1-7H3,(H,18,20).
What are the key properties of 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide?
2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide has a molecular weight of 274.41 g/mol, XLogP of 3.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)propanamide is sourced from PubChem (CID 169309038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).