(1S)-N-methyl-2,3-dihydro-1H-inden-1-amine

C10H13N — CID 15859055

IUPAC(1S)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCN[C@H]1CCc2ccccc21
InChIInChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m0/s1
InChIKeyAIXUYZODYPPNAV-JTQLQIEISA-N
MW147.22 g/mol
LogP1.89
Rot. Bonds1

About (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine

(1S)-N-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 15859055) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1S)-N-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID15859055
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(1S)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCN[C@H]1CCc2ccccc21
InChIInChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m0/s1
InChIKeyAIXUYZODYPPNAV-JTQLQIEISA-N
XLogP1.89
TPSA12.03 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 ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S)-N-methyl-2,3-dihydro-1H-inden-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 (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine (CID 15859055) is (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine is CN[C@H]1CCc2ccccc21.
What is the InChIKey of (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is AIXUYZODYPPNAV-JTQLQIEISA-N. The full InChI is InChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m0/s1.
What are the key properties of (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine?
(1S)-N-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 147.22 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 15859055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).