2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine

C18H21NO2 — CID 43212333

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1C(N)COc1ccc2c(c1)CCC2
InChIInChI=1S/C18H21NO2/c1-20-18-8-3-2-7-16(18)17(19)12-21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,17H,4-6,12,19H2,1H3
InChIKeyURLDHANSAKNRNF-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.26
Rot. Bonds5

About 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine (PubChem CID 43212333) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine
PubChem CID43212333
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1C(N)COc1ccc2c(c1)CCC2
InChIInChI=1S/C18H21NO2/c1-20-18-8-3-2-7-16(18)17(19)12-21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,17H,4-6,12,19H2,1H3
InChIKeyURLDHANSAKNRNF-UHFFFAOYSA-N
XLogP3.26
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
CID 1324667
1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine
CID 82283353
2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanamine
CID 63038149
1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine
CID 61220878
(1R)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol
CID 55183055
1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethanamine
CID 105140888
N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine
CID 43491773
2-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxy-5-methylphenyl)ethanamine
CID 115864890
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181147
N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 113101463
3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-propan-2-ylpropan-1-amine
CID 62459279
1-(2-methoxy-5-methylphenyl)-2-(2-methoxyphenoxy)ethanamine
CID 16785142

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine (CID 43212333) is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine is COc1ccccc1C(N)COc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine?
The InChIKey is URLDHANSAKNRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-20-18-8-3-2-7-16(18)17(19)12-21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,17H,4-6,12,19H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine?
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine has a molecular weight of 283.37 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 43212333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).