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

C10H15NOS — CID 53238278

IUPAC2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine
SMILESCC(C)(N)C1OCCc2sccc21
InChIInChI=1S/C10H15NOS/c1-10(2,11)9-7-4-6-13-8(7)3-5-12-9/h4,6,9H,3,5,11H2,1-2H3
InChIKeyCRAAAIKNTOPMPV-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.10
Rot. Bonds1

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

2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine (PubChem CID 53238278) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine.

Molecular Properties

Compound Name2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine
PubChem CID53238278
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine
SMILESCC(C)(N)C1OCCc2sccc21
InChIInChI=1S/C10H15NOS/c1-10(2,11)9-7-4-6-13-8(7)3-5-12-9/h4,6,9H,3,5,11H2,1-2H3
InChIKeyCRAAAIKNTOPMPV-UHFFFAOYSA-N
XLogP2.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine?
The IUPAC name of 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine (CID 53238278) is 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine.
What is the SMILES notation for 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine?
The canonical SMILES for 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine is CC(C)(N)C1OCCc2sccc21.
What is the InChIKey of 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine?
The InChIKey is CRAAAIKNTOPMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-10(2,11)9-7-4-6-13-8(7)3-5-12-9/h4,6,9H,3,5,11H2,1-2H3.
What are the key properties of 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine?
2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine has a molecular weight of 197.30 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)propan-2-amine is sourced from PubChem (CID 53238278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).