3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine

C15H20N2O — CID 113365204

IUPAC3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine
SMILESNC1CC(N2CC3CCC(C2)O3)c2ccccc21
InChIInChI=1S/C15H20N2O/c16-14-7-15(13-4-2-1-3-12(13)14)17-8-10-5-6-11(9-17)18-10/h1-4,10-11,14-15H,5-9,16H2
InChIKeyJVJKWHHHAUYEEO-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.99
Rot. Bonds1

About 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine

3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 113365204) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine
PubChem CID113365204
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine
SMILESNC1CC(N2CC3CCC(C2)O3)c2ccccc21
InChIInChI=1S/C15H20N2O/c16-14-7-15(13-4-2-1-3-12(13)14)17-8-10-5-6-11(9-17)18-10/h1-4,10-11,14-15H,5-9,16H2
InChIKeyJVJKWHHHAUYEEO-UHFFFAOYSA-N
XLogP1.99
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine with MolForge

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Related Compounds

4-methyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419081
1-(3-amino-2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-3-ol
CID 102969111
3-[3-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydro-1H-inden-1-amine
CID 113365200
3-(2,5-dimethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 113365202
(1S,3S)-3-methyl-2,3-dihydro-1H-inden-1-amine
CID 28502914
5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82983729
N-methyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine
CID 66392493
3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutan-1-amine
CID 80561522
N-methyl-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydro-2H-chromen-4-amine
CID 66393839
N-ethyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine
CID 66391699
3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 113365160
(1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol
CID 12013036

Frequently Asked Questions

What is the IUPAC name of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine (CID 113365204) is 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine is NC1CC(N2CC3CCC(C2)O3)c2ccccc21.
What is the InChIKey of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is JVJKWHHHAUYEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-14-7-15(13-4-2-1-3-12(13)14)17-8-10-5-6-11(9-17)18-10/h1-4,10-11,14-15H,5-9,16H2.
What are the key properties of 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine?
3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 244.34 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 113365204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).