2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide

C15H20N2O — CID 71706625

IUPAC2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide
SMILESCC(C)C(=O)Nc1cccc2c1ccn2C(C)C
InChIInChI=1S/C15H20N2O/c1-10(2)15(18)16-13-6-5-7-14-12(13)8-9-17(14)11(3)4/h5-11H,1-4H3,(H,16,18)
InChIKeyHOXNJCMBKDBJKW-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.82
Rot. Bonds3

About 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide

2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide (PubChem CID 71706625) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide
PubChem CID71706625
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide
SMILESCC(C)C(=O)Nc1cccc2c1ccn2C(C)C
InChIInChI=1S/C15H20N2O/c1-10(2)15(18)16-13-6-5-7-14-12(13)8-9-17(14)11(3)4/h5-11H,1-4H3,(H,16,18)
InChIKeyHOXNJCMBKDBJKW-UHFFFAOYSA-N
XLogP3.82
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-(1-propan-2-ylindol-4-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

2-[4-(2-methylpropanoylamino)indol-1-yl]acetic acid
CID 154846912
ethane;4-ethyl-1-propan-2-ylindole
CID 176558224
2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide
CID 56763610
5-methoxy-4-oxo-N-(1-propan-2-ylindol-4-yl)-1H-pyridine-2-carboxamide
CID 127254427
2-[3-(2-chlorophenyl)-6-oxopyridazin-1-yl]-N-(1-propan-2-ylindol-4-yl)acetamide
CID 56761363
1-(1-propan-2-ylindol-4-yl)ethanethiol
CID 135200256
N-(6-hydroxynaphthalen-1-yl)-2-methylpropanamide
CID 170421531
2-(4-methylindol-1-yl)propanehydrazide
CID 63577949
N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide
CID 47169208
N-(3-chloro-2-methylphenyl)-2-methylpropanamide
CID 2057455
N-[3-(dimethylamino)propyl]-1-propan-2-ylindole-4-carboxamide
CID 71702177
N-[2-[(2S)-butan-2-yl]phenyl]-2-methylpropanamide
CID 959786

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide?
The IUPAC name of 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide (CID 71706625) is 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide?
The canonical SMILES for 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide is CC(C)C(=O)Nc1cccc2c1ccn2C(C)C.
What is the InChIKey of 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide?
The InChIKey is HOXNJCMBKDBJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10(2)15(18)16-13-6-5-7-14-12(13)8-9-17(14)11(3)4/h5-11H,1-4H3,(H,16,18).
What are the key properties of 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide?
2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide has a molecular weight of 244.34 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide is sourced from PubChem (CID 71706625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).