N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride

C11H16ClN — CID 45262827

IUPACN,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
SMILESCN(C)C1Cc2ccccc2C1.Cl
InChIInChI=1S/C11H15N.ClH/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;/h3-6,11H,7-8H2,1-2H3;1H
InChIKeyZWKNQOBDWPYICD-UHFFFAOYSA-N
MW197.71 g/mol
LogP2.14
Rot. Bonds1

About N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride

N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride (PubChem CID 45262827) has the molecular formula C11H16ClN and a molecular weight of 197.71 g/mol. Its IUPAC name is N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
PubChem CID45262827
Molecular FormulaC11H16ClN
Molecular Weight197.71 g/mol
Exact Mass197.10
IUPAC NameN,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
SMILESCN(C)C1Cc2ccccc2C1.Cl
InChIInChI=1S/C11H15N.ClH/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;/h3-6,11H,7-8H2,1-2H3;1H
InChIKeyZWKNQOBDWPYICD-UHFFFAOYSA-N
XLogP2.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.71
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethyl-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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The IUPAC name of N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride (CID 45262827) is N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride.
What is the SMILES notation for N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The canonical SMILES for N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride is CN(C)C1Cc2ccccc2C1.Cl.
What is the InChIKey of N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The InChIKey is ZWKNQOBDWPYICD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.ClH/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;/h3-6,11H,7-8H2,1-2H3;1H.
What are the key properties of N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride has a molecular weight of 197.71 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride is sourced from PubChem (CID 45262827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).