N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine

C15H24N2 — CID 115106414

IUPACN-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine
SMILESCNCCC1CN(CC(C)C)c2ccccc21
InChIInChI=1S/C15H24N2/c1-12(2)10-17-11-13(8-9-16-3)14-6-4-5-7-15(14)17/h4-7,12-13,16H,8-11H2,1-3H3
InChIKeyDXKVGUACLYFQFS-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.86
Rot. Bonds5

About N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine

N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine (PubChem CID 115106414) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine
PubChem CID115106414
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine
SMILESCNCCC1CN(CC(C)C)c2ccccc21
InChIInChI=1S/C15H24N2/c1-12(2)10-17-11-13(8-9-16-3)14-6-4-5-7-15(14)17/h4-7,12-13,16H,8-11H2,1-3H3
InChIKeyDXKVGUACLYFQFS-UHFFFAOYSA-N
XLogP2.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine 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-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine
CID 115106407
N-methyl-3-(1-methyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 115106432
2-(5-bromo-1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine
CID 117202262
2-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]-N-(2-methylpropyl)acetamide
CID 63236015
2-[1-(3-amino-2-methyl-3-oxopropyl)-2,3-dihydroindol-3-yl]acetic acid
CID 80578178
2-[1-(4-methylpentyl)-2,3-dihydroindol-3-yl]acetic acid
CID 83157358
N-methyl-2-[(2R,3S)-3-methyl-1-phenyl-2,3-dihydroindol-2-yl]ethanamine
CID 54403662
N-methyl-2-(3-methyl-1-phenyl-2,3-dihydroindol-2-yl)ethanamine
CID 23457306
3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 115106431
2-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 63235746
3-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]-N-propan-2-ylpropanamide
CID 63235622
2-[1-(2-methylidenebutyl)-2,3-dihydroindol-3-yl]ethanamine
CID 66043826

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine?
The IUPAC name of N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine (CID 115106414) is N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine.
What is the SMILES notation for N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine?
The canonical SMILES for N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine is CNCCC1CN(CC(C)C)c2ccccc21.
What is the InChIKey of N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine?
The InChIKey is DXKVGUACLYFQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(2)10-17-11-13(8-9-16-3)14-6-4-5-7-15(14)17/h4-7,12-13,16H,8-11H2,1-3H3.
What are the key properties of N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine?
N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine is sourced from PubChem (CID 115106414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).