(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride

C10H14ClN — CID 122155821

IUPAC(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
SMILESC[C@H]1c2ccccc2C[C@H]1N.Cl
InChIInChI=1S/C10H13N.ClH/c1-7-9-5-3-2-4-8(9)6-10(7)11;/h2-5,7,10H,6,11H2,1H3;1H/t7-,10+;/m0./s1
InChIKeyIDPKNKYPPBSSAD-XQRIHRDZSA-N
MW183.68 g/mol
LogP2.10
Rot. Bonds

About (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride

(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride (PubChem CID 122155821) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride.

Molecular Properties

Compound Name(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
PubChem CID122155821
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
SMILESC[C@H]1c2ccccc2C[C@H]1N.Cl
InChIInChI=1S/C10H13N.ClH/c1-7-9-5-3-2-4-8(9)6-10(7)11;/h2-5,7,10H,6,11H2,1H3;1H/t7-,10+;/m0./s1
InChIKeyIDPKNKYPPBSSAD-XQRIHRDZSA-N
XLogP2.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.68
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride 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-Aminoindane
CID 76310
Cypenamine
CID 21786
2-Aminoindan hydrochloride
CID 122764
N-Methylindan-2-amine
CID 15023225
5-Adpi
CID 192600
2-Phenylpropylamine hydrochloride
CID 89332
(R)-(-)-1-Aminoindan
CID 2733933
1-Aminoindane, (S)-
CID 7000084
N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
(+-)-1-Aminoindan
CID 123445
Ortetamine
CID 115808
N-Methyl-1(R)-aminoindan
CID 5494442

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The IUPAC name of (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride (CID 122155821) is (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride.
What is the SMILES notation for (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The canonical SMILES for (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride is C[C@H]1c2ccccc2C[C@H]1N.Cl.
What is the InChIKey of (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The InChIKey is IDPKNKYPPBSSAD-XQRIHRDZSA-N. The full InChI is InChI=1S/C10H13N.ClH/c1-7-9-5-3-2-4-8(9)6-10(7)11;/h2-5,7,10H,6,11H2,1H3;1H/t7-,10+;/m0./s1.
What are the key properties of (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride has a molecular weight of 183.68 g/mol, XLogP of 2.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride is sourced from PubChem (CID 122155821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).