[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine

C8H11NOS — CID 42556023

IUPAC[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
SMILESNC[C@@H]1OCCc2sccc21
InChIInChI=1S/C8H11NOS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4,7H,1,3,5,9H2/t7-/m0/s1
InChIKeyNMVKUIFBCHQTHO-ZETCQYMHSA-N
MW169.25 g/mol
LogP1.32
Rot. Bonds1

About [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine

[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine (PubChem CID 42556023) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine.

Molecular Properties

Compound Name[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
PubChem CID42556023
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
SMILESNC[C@@H]1OCCc2sccc21
InChIInChI=1S/C8H11NOS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4,7H,1,3,5,9H2/t7-/m0/s1
InChIKeyNMVKUIFBCHQTHO-ZETCQYMHSA-N
XLogP1.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine?
The IUPAC name of [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine (CID 42556023) is [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine.
What is the SMILES notation for [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine?
The canonical SMILES for [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine is NC[C@@H]1OCCc2sccc21.
What is the InChIKey of [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine?
The InChIKey is NMVKUIFBCHQTHO-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H11NOS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4,7H,1,3,5,9H2/t7-/m0/s1.
What are the key properties of [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine?
[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine has a molecular weight of 169.25 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine is sourced from PubChem (CID 42556023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).