4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine

C13H19NO2 — CID 63090830

IUPAC4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1CCc2c(OCCOC)cccc21
InChIInChI=1S/C13H19NO2/c1-14-12-7-6-11-10(12)4-3-5-13(11)16-9-8-15-2/h3-5,12,14H,6-9H2,1-2H3
InChIKeyXVPWSNYJTOYWGT-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.92
Rot. Bonds5

About 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine

4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 63090830) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID63090830
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1CCc2c(OCCOC)cccc21
InChIInChI=1S/C13H19NO2/c1-14-12-7-6-11-10(12)4-3-5-13(11)16-9-8-15-2/h3-5,12,14H,6-9H2,1-2H3
InChIKeyXVPWSNYJTOYWGT-UHFFFAOYSA-N
XLogP1.92
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-(2-methoxyethoxy)-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

Related Compounds

N-methyl-4-(2-phenoxyethoxy)-2,3-dihydro-1H-inden-1-amine
CID 63091176
4-(3-ethoxypropoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 65175864
N-methyl-4-(3-methylbut-3-enoxy)-2,3-dihydro-1H-inden-1-amine
CID 114471642
2-methyl-4-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]butan-2-ol
CID 79360871
5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455743
N-ethyl-3-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]propanamide
CID 63091539
N-ethyl-4-(4-methoxybutoxy)-2,3-dihydro-1H-inden-1-amine
CID 104647071
N-methyl-4-[2-(1-methylpiperidin-2-yl)ethoxy]-2,3-dihydro-1H-inden-1-amine
CID 107911088
5-butoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455547
N-methyl-4-[3-(oxolan-2-yl)propoxy]-2,3-dihydro-1H-inden-1-amine
CID 65158985
4-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]butan-1-ol
CID 65456677
4-[(3,5-dimethylphenyl)methoxy]-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 63089768

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine (CID 63090830) is 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine is CNC1CCc2c(OCCOC)cccc21.
What is the InChIKey of 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is XVPWSNYJTOYWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-14-12-7-6-11-10(12)4-3-5-13(11)16-9-8-15-2/h3-5,12,14H,6-9H2,1-2H3.
What are the key properties of 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine?
4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 221.30 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 63090830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).