1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one

C14H20N2O — CID 82289780

IUPAC1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one
SMILESCNC(C)(C)Cc1ccc2c(c1)CC(=O)N2C
InChIInChI=1S/C14H20N2O/c1-14(2,15-3)9-10-5-6-12-11(7-10)8-13(17)16(12)4/h5-7,15H,8-9H2,1-4H3
InChIKeyQAQUEJDVMZLWOH-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.75
Rot. Bonds3

About 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one

1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one (PubChem CID 82289780) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one.

Molecular Properties

Compound Name1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one
PubChem CID82289780
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one
SMILESCNC(C)(C)Cc1ccc2c(c1)CC(=O)N2C
InChIInChI=1S/C14H20N2O/c1-14(2,15-3)9-10-5-6-12-11(7-10)8-13(17)16(12)4/h5-7,15H,8-9H2,1-4H3
InChIKeyQAQUEJDVMZLWOH-UHFFFAOYSA-N
XLogP1.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one 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

5-(2-hydroxy-2-methylpropyl)-1-methyl-3H-indol-2-one
CID 116928648
1-methyl-5-(3-oxobutyl)-3H-indol-2-one
CID 82471813
1-methyl-5-[2-(propan-2-ylamino)ethyl]-3H-indol-2-one
CID 82475334
5-[2-[aminomethyl(methyl)amino]ethyl]-1-methyl-3H-indol-2-one
CID 115226209
5-[(methoxymethylamino)methyl]-1-methyl-3H-indol-2-one
CID 115258520
N-[(1-methyl-2-oxo-3H-indol-5-yl)methyl]carbamoyl bromide
CID 115193579
1,3-dimethyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)methyl]urea
CID 115169226
6-(2-hydroxy-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116928650
1-methyl-5-[2-(2-sulfanylethylamino)ethyl]-3H-indol-2-one
CID 115224218
1-(2-amino-2-methylpropyl)-5-[2-(methylamino)ethyl]-3H-indol-2-one
CID 115136265
1-methyl-5-(sulfanylmethylamino)-3H-indol-2-one
CID 115227603
5-(hydroxymethylamino)-1-methyl-3H-indol-2-one
CID 115228674

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one?
The IUPAC name of 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one (CID 82289780) is 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one.
What is the SMILES notation for 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one?
The canonical SMILES for 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one is CNC(C)(C)Cc1ccc2c(c1)CC(=O)N2C.
What is the InChIKey of 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one?
The InChIKey is QAQUEJDVMZLWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-14(2,15-3)9-10-5-6-12-11(7-10)8-13(17)16(12)4/h5-7,15H,8-9H2,1-4H3.
What are the key properties of 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one?
1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one has a molecular weight of 232.33 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[2-methyl-2-(methylamino)propyl]-3H-indol-2-one is sourced from PubChem (CID 82289780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).