N,5-dimethyl-2,3-dihydro-1H-inden-2-amine

C11H15N — CID 23397060

IUPACN,5-dimethyl-2,3-dihydro-1H-inden-2-amine
SMILESCNC1Cc2ccc(C)cc2C1
InChIInChI=1S/C11H15N/c1-8-3-4-9-6-11(12-2)7-10(9)5-8/h3-5,11-12H,6-7H2,1-2H3
InChIKeyANJPAUPDDCGAAE-UHFFFAOYSA-N
MW161.25 g/mol
LogP1.68
Rot. Bonds1

About N,5-dimethyl-2,3-dihydro-1H-inden-2-amine

N,5-dimethyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 23397060) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is N,5-dimethyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-2,3-dihydro-1H-inden-2-amine
PubChem CID23397060
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC NameN,5-dimethyl-2,3-dihydro-1H-inden-2-amine
SMILESCNC1Cc2ccc(C)cc2C1
InChIInChI=1S/C11H15N/c1-8-3-4-9-6-11(12-2)7-10(9)5-8/h3-5,11-12H,6-7H2,1-2H3
InChIKeyANJPAUPDDCGAAE-UHFFFAOYSA-N
XLogP1.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N,5-dimethyl-2,3-dihydro-1H-inden-2-amine 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
2,5-Dimethylbenzeneethanamine
CID 211415
2-Aminoindan hydrochloride
CID 122764
N-Methylindan-2-amine
CID 15023225
5-Adpi
CID 192600
N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
N-Methyl-1(R)-aminoindan
CID 5494442
2-Di-n-propylaminoindan
CID 130402
2,5-Dimethylamphetamine
CID 115412
5-Iodo-2-aminoindan
CID 131506
4-Methyl-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
CID 10154254
Indan-2-yl-(3-phenyl-propyl)-amine
CID 15061890

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N,5-dimethyl-2,3-dihydro-1H-inden-2-amine (CID 23397060) is N,5-dimethyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N,5-dimethyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N,5-dimethyl-2,3-dihydro-1H-inden-2-amine is CNC1Cc2ccc(C)cc2C1.
What is the InChIKey of N,5-dimethyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is ANJPAUPDDCGAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-8-3-4-9-6-11(12-2)7-10(9)5-8/h3-5,11-12H,6-7H2,1-2H3.
What are the key properties of N,5-dimethyl-2,3-dihydro-1H-inden-2-amine?
N,5-dimethyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 161.25 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 N,5-dimethyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 23397060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).