(7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine

C10H15NOS — CID 123214028

IUPAC(7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine
SMILESCCN(C)[C@@H]1OCCc2ccsc21
InChIInChI=1S/C10H15NOS/c1-3-11(2)10-9-8(4-6-12-10)5-7-13-9/h5,7,10H,3-4,6H2,1-2H3/t10-/m1/s1
InChIKeyNAEXFZSKJYRBRH-SNVBAGLBSA-N
MW197.30 g/mol
LogP2.27
Rot. Bonds2

About (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine

(7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine (PubChem CID 123214028) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine.

Molecular Properties

Compound Name(7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine
PubChem CID123214028
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name(7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine
SMILESCCN(C)[C@@H]1OCCc2ccsc21
InChIInChI=1S/C10H15NOS/c1-3-11(2)10-9-8(4-6-12-10)5-7-13-9/h5,7,10H,3-4,6H2,1-2H3/t10-/m1/s1
InChIKeyNAEXFZSKJYRBRH-SNVBAGLBSA-N
XLogP2.27
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine?
The IUPAC name of (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine (CID 123214028) is (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine.
What is the SMILES notation for (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine?
The canonical SMILES for (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine is CCN(C)[C@@H]1OCCc2ccsc21.
What is the InChIKey of (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine?
The InChIKey is NAEXFZSKJYRBRH-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H15NOS/c1-3-11(2)10-9-8(4-6-12-10)5-7-13-9/h5,7,10H,3-4,6H2,1-2H3/t10-/m1/s1.
What are the key properties of (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine?
(7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine has a molecular weight of 197.30 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran-7-amine is sourced from PubChem (CID 123214028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).