4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine

C17H19NO2 — CID 63091349

IUPAC4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1cccc(COc2cccc3c2CCC3N)c1
InChIInChI=1S/C17H19NO2/c1-19-13-5-2-4-12(10-13)11-20-17-7-3-6-14-15(17)8-9-16(14)18/h2-7,10,16H,8-9,11,18H2,1H3
InChIKeyUEUQCTMLDIELOX-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.22
Rot. Bonds4

About 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine

4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine (PubChem CID 63091349) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine
PubChem CID63091349
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1cccc(COc2cccc3c2CCC3N)c1
InChIInChI=1S/C17H19NO2/c1-19-13-5-2-4-12(10-13)11-20-17-7-3-6-14-15(17)8-9-16(14)18/h2-7,10,16H,8-9,11,18H2,1H3
InChIKeyUEUQCTMLDIELOX-UHFFFAOYSA-N
XLogP3.22
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(5-bromo-3-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine
CID 104796302
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
4-[(2-chloro-5-fluorophenyl)methoxy]-2,3-dihydro-1H-inden-1-amine
CID 102615215
[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 19627406
4-(2-propoxyethoxy)-2,3-dihydro-1H-inden-1-amine
CID 106450266
4-[(1-amino-2,3-dihydro-1H-inden-4-yl)oxymethyl]-3-methylbenzonitrile
CID 114479486
[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 60879812
4-(2-butoxyethoxy)-2,3-dihydro-1H-inden-1-amine
CID 55182395
1-[(1-amino-2,3-dihydro-1H-inden-4-yl)oxy]-3-methylbutan-2-ol
CID 114249414
4-[(3-bromophenyl)methoxy]-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 63091001
5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 70349932
1-methoxy-3-[(2-propan-2-ylphenoxy)methyl]benzene
CID 60627362

Frequently Asked Questions

What is the IUPAC name of 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine (CID 63091349) is 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine is COc1cccc(COc2cccc3c2CCC3N)c1.
What is the InChIKey of 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is UEUQCTMLDIELOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-19-13-5-2-4-12(10-13)11-20-17-7-3-6-14-15(17)8-9-16(14)18/h2-7,10,16H,8-9,11,18H2,1H3.
What are the key properties of 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 269.34 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 63091349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).