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

C16H18ClN — CID 45260274

IUPACN-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCNC1CC(c2ccccc2)c2ccccc21.Cl
InChIInChI=1S/C16H17N.ClH/c1-17-16-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16;/h2-10,15-17H,11H2,1H3;1H
InChIKeyRMRIARHPQQJAPT-UHFFFAOYSA-N
MW259.78 g/mol
LogP3.90
Rot. Bonds2

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

N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 45260274) has the molecular formula C16H18ClN and a molecular weight of 259.78 g/mol. Its IUPAC name is N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID45260274
Molecular FormulaC16H18ClN
Molecular Weight259.78 g/mol
Exact Mass259.11
IUPAC NameN-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCNC1CC(c2ccccc2)c2ccccc21.Cl
InChIInChI=1S/C16H17N.ClH/c1-17-16-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16;/h2-10,15-17H,11H2,1H3;1H
InChIKeyRMRIARHPQQJAPT-UHFFFAOYSA-N
XLogP3.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.78
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-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

Rasagiline
CID 3052776
Fendiline Hydrochloride
CID 5702162
Fencamfamine Hydrochloride
CID 102773
(1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine
CID 5289310
N-Methylindan-2-amine
CID 15023225
Dimefadane
CID 21760
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (-)-
CID 3065151
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (+)-
CID 3065150
N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
N-Methyl-1(R)-aminoindan
CID 5494442
[3-(4-Chloro-phenyl)-indan-1-yl]-methyl-amine
CID 13543806
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-1-propyl-, (4a-alpha,5-alpha,9b-alpha)-
CID 55875

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 45260274) is N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is CNC1CC(c2ccccc2)c2ccccc21.Cl.
What is the InChIKey of N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is RMRIARHPQQJAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N.ClH/c1-17-16-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16;/h2-10,15-17H,11H2,1H3;1H.
What are the key properties of N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride has a molecular weight of 259.78 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 45260274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).