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

C14H15NS — CID 65403962

IUPAC2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine
SMILESNC(c1cccs1)C1CCc2ccccc21
InChIInChI=1S/C14H15NS/c15-14(13-6-3-9-16-13)12-8-7-10-4-1-2-5-11(10)12/h1-6,9,12,14H,7-8,15H2
InChIKeyJVVZRIIZISFBJF-UHFFFAOYSA-N
MW229.35 g/mol
LogP3.48
Rot. Bonds2

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

2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine (PubChem CID 65403962) has the molecular formula C14H15NS and a molecular weight of 229.35 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine
PubChem CID65403962
Molecular FormulaC14H15NS
Molecular Weight229.35 g/mol
Exact Mass229.09
IUPAC Name2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine
SMILESNC(c1cccs1)C1CCc2ccccc21
InChIInChI=1S/C14H15NS/c15-14(13-6-3-9-16-13)12-8-7-10-4-1-2-5-11(10)12/h1-6,9,12,14H,7-8,15H2
InChIKeyJVVZRIIZISFBJF-UHFFFAOYSA-N
XLogP3.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine?
The IUPAC name of 2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine (CID 65403962) is 2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine is NC(c1cccs1)C1CCc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine?
The InChIKey is JVVZRIIZISFBJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NS/c15-14(13-6-3-9-16-13)12-8-7-10-4-1-2-5-11(10)12/h1-6,9,12,14H,7-8,15H2.
What are the key properties of 2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine?
2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine has a molecular weight of 229.35 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine is sourced from PubChem (CID 65403962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).