1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine

C15H17NS — CID 61078821

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine
SMILESNC(Cc1ccsc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H17NS/c16-15(8-11-6-7-17-10-11)14-5-4-12-2-1-3-13(12)9-14/h4-7,9-10,15H,1-3,8,16H2
InChIKeyBFWRYWVCKZWSAS-UHFFFAOYSA-N
MW243.38 g/mol
LogP3.48
Rot. Bonds3

About 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine

1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine (PubChem CID 61078821) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine
PubChem CID61078821
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine
SMILESNC(Cc1ccsc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H17NS/c16-15(8-11-6-7-17-10-11)14-5-4-12-2-1-3-13(12)9-14/h4-7,9-10,15H,1-3,8,16H2
InChIKeyBFWRYWVCKZWSAS-UHFFFAOYSA-N
XLogP3.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105310746
2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 43152415
2-(4-bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 43109357
2-(2,3-dihydro-1H-inden-5-yl)-1-(3,4-dimethylphenyl)ethanamine
CID 115864878
1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-ylethanamine
CID 105034568
2-(4-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 43198190
2-(5-chlorothiophen-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 115841589
1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylphenyl)ethanamine
CID 43115557
2,3-dihydro-1H-inden-5-ylmethanediamine
CID 116939135
1-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,3-diamine
CID 116932733
2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methoxy-4-methylphenyl)ethanamine
CID 115864950
1-(3-chlorothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 115865039

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine (CID 61078821) is 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine is NC(Cc1ccsc1)c1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine?
The InChIKey is BFWRYWVCKZWSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NS/c16-15(8-11-6-7-17-10-11)14-5-4-12-2-1-3-13(12)9-14/h4-7,9-10,15H,1-3,8,16H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine?
1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine has a molecular weight of 243.38 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylethanamine is sourced from PubChem (CID 61078821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).