2,3-dihydro-1H-inden-1-ylmethanamine

C10H13N — CID 14348692

IUPAC2,3-dihydro-1H-inden-1-ylmethanamine
SMILESNCC1CCc2ccccc21
InChIInChI=1S/C10H13N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7,11H2
InChIKeyQBHALBZXAXQBOY-UHFFFAOYSA-N
MW147.22 g/mol
LogP1.68
Rot. Bonds1

About 2,3-dihydro-1H-inden-1-ylmethanamine

2,3-dihydro-1H-inden-1-ylmethanamine (PubChem CID 14348692) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-1-ylmethanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-1-ylmethanamine
PubChem CID14348692
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name2,3-dihydro-1H-inden-1-ylmethanamine
SMILESNCC1CCc2ccccc21
InChIInChI=1S/C10H13N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7,11H2
InChIKeyQBHALBZXAXQBOY-UHFFFAOYSA-N
XLogP1.68
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-dihydro-1H-inden-1-ylmethanamine 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 2,3-dihydro-1H-inden-1-ylmethanamine?
The IUPAC name of 2,3-dihydro-1H-inden-1-ylmethanamine (CID 14348692) is 2,3-dihydro-1H-inden-1-ylmethanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-1-ylmethanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-1-ylmethanamine is NCC1CCc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-inden-1-ylmethanamine?
The InChIKey is QBHALBZXAXQBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7,11H2.
What are the key properties of 2,3-dihydro-1H-inden-1-ylmethanamine?
2,3-dihydro-1H-inden-1-ylmethanamine has a molecular weight of 147.22 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-1-ylmethanamine is sourced from PubChem (CID 14348692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).