(2R)-2-methyl-2,3-dihydroindol-1-amine

C9H12N2 — CID 640579

IUPAC(2R)-2-methyl-2,3-dihydroindol-1-amine
SMILESC[C@@H]1Cc2ccccc2N1N
InChIInChI=1S/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3/t7-/m1/s1
InChIKeyYELHZVMLYJGTFN-SSDOTTSWSA-N
MW148.21 g/mol
LogP1.31
Rot. Bonds

About (2R)-2-methyl-2,3-dihydroindol-1-amine

(2R)-2-methyl-2,3-dihydroindol-1-amine (PubChem CID 640579) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (2R)-2-methyl-2,3-dihydroindol-1-amine.

Molecular Properties

Compound Name(2R)-2-methyl-2,3-dihydroindol-1-amine
PubChem CID640579
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(2R)-2-methyl-2,3-dihydroindol-1-amine
SMILESC[C@@H]1Cc2ccccc2N1N
InChIInChI=1S/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3/t7-/m1/s1
InChIKeyYELHZVMLYJGTFN-SSDOTTSWSA-N
XLogP1.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

Analyze (2R)-2-methyl-2,3-dihydroindol-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-2,3-dihydroindol-1-amine?
The IUPAC name of (2R)-2-methyl-2,3-dihydroindol-1-amine (CID 640579) is (2R)-2-methyl-2,3-dihydroindol-1-amine.
What is the SMILES notation for (2R)-2-methyl-2,3-dihydroindol-1-amine?
The canonical SMILES for (2R)-2-methyl-2,3-dihydroindol-1-amine is C[C@@H]1Cc2ccccc2N1N.
What is the InChIKey of (2R)-2-methyl-2,3-dihydroindol-1-amine?
The InChIKey is YELHZVMLYJGTFN-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3/t7-/m1/s1.
What are the key properties of (2R)-2-methyl-2,3-dihydroindol-1-amine?
(2R)-2-methyl-2,3-dihydroindol-1-amine has a molecular weight of 148.21 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-2,3-dihydroindol-1-amine is sourced from PubChem (CID 640579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).