2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine

C13H19NO2 — CID 54401717

IUPAC2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine
SMILESCOc1cc(CCN)c2c(c1OC)CCC2
InChIInChI=1S/C13H19NO2/c1-15-12-8-9(6-7-14)10-4-3-5-11(10)13(12)16-2/h8H,3-7,14H2,1-2H3
InChIKeyVNWQQFOZEKADBU-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.69
Rot. Bonds4

About 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine

2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine (PubChem CID 54401717) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine.

Molecular Properties

Compound Name2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine
PubChem CID54401717
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine
SMILESCOc1cc(CCN)c2c(c1OC)CCC2
InChIInChI=1S/C13H19NO2/c1-15-12-8-9(6-7-14)10-4-3-5-11(10)13(12)16-2/h8H,3-7,14H2,1-2H3
InChIKeyVNWQQFOZEKADBU-UHFFFAOYSA-N
XLogP1.69
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine 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-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-4-yl)ethanamine
CID 54428701
2-(4-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
CID 117282550
2-(2,5-dimethoxy-3,4-dimethylphenyl)ethanamine
CID 22238091
(4,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)methanol
CID 84676076
3-(2-aminoethyl)-4,5-dimethoxyphenol
CID 117287027
2-(4-bromo-2,3,5-trimethoxyphenyl)ethanamine
CID 162461406
3-(1,4-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propanal
CID 117374005
2-(4-fluoro-3,6-dimethoxy(213C)cyclohexa-1,3,5-trien-1-yl)ethanamine
CID 71493307
2-(4-chloro-5-methoxy-2-methylphenyl)ethanamine
CID 59994499
2-[3,4,5-trimethoxy-2-(2-trimethylsilylethynyl)phenyl]ethanamine
CID 171919993
2,5-bis(2-aminoethyl)-4-methoxyphenol
CID 117274744
2-(4-cyclopropylsulfanyl-3,6-dimethoxy(213C)cyclohexa-1,3,5-trien-1-yl)ethanamine
CID 71493482

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine?
The IUPAC name of 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine (CID 54401717) is 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine.
What is the SMILES notation for 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine?
The canonical SMILES for 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine is COc1cc(CCN)c2c(c1OC)CCC2.
What is the InChIKey of 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine?
The InChIKey is VNWQQFOZEKADBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-15-12-8-9(6-7-14)10-4-3-5-11(10)13(12)16-2/h8H,3-7,14H2,1-2H3.
What are the key properties of 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine?
2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine has a molecular weight of 221.30 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine is sourced from PubChem (CID 54401717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).