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

C11H15NOS — CID 53238282

IUPAC2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine
SMILESc1cc2c(s1)CCO[C@H]2C1CCCN1
InChIInChI=1S/C11H15NOS/c1-2-9(12-5-1)11-8-4-7-14-10(8)3-6-13-11/h4,7,9,11-12H,1-3,5-6H2/t9?,11-/m1/s1
InChIKeyOFGJXVKWJSFOPM-HCCKASOXSA-N
MW209.31 g/mol
LogP2.11
Rot. Bonds1

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

2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine (PubChem CID 53238282) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is 2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine.

Molecular Properties

Compound Name2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine
PubChem CID53238282
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine
SMILESc1cc2c(s1)CCO[C@H]2C1CCCN1
InChIInChI=1S/C11H15NOS/c1-2-9(12-5-1)11-8-4-7-14-10(8)3-6-13-11/h4,7,9,11-12H,1-3,5-6H2/t9?,11-/m1/s1
InChIKeyOFGJXVKWJSFOPM-HCCKASOXSA-N
XLogP2.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]pyrrolidine
CID 67257515
2-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]pyrrolidine
CID 129015914
(2R)-2-[(4R)-4,5,6,7-tetrahydro-1-benzothiophen-4-yl]pyrrolidine
CID 129015917
(2S)-2-[(1S)-1,3,4,5-tetrahydro-2-benzoxepin-1-yl]pyrrolidine
CID 122456694
(2R)-2-[(1R)-6-fluoro-3,4-dihydro-1H-isochromen-1-yl]pyrrolidine
CID 122456753
2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]pyrrolidine
CID 122456666
(4aS,7aS)-6-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678811
(1R)-1-pyrrolidin-2-yl-3,4-dihydro-1H-isochromene-8-carbonitrile
CID 122456582
(1S)-1-[(2R)-pyrrolidin-2-yl]-3,4-dihydro-1H-isochromene-8-carbonitrile
CID 122456499
N-[[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methyl]cyclopropanamine
CID 163994540
N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)cyclopropanamine
CID 53237819
2-(3,4-dihydro-1H-isochromen-1-yl)azetidine;sulfane
CID 145138544

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine?
The IUPAC name of 2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine (CID 53238282) is 2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine.
What is the SMILES notation for 2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine?
The canonical SMILES for 2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine is c1cc2c(s1)CCO[C@H]2C1CCCN1.
What is the InChIKey of 2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine?
The InChIKey is OFGJXVKWJSFOPM-HCCKASOXSA-N. The full InChI is InChI=1S/C11H15NOS/c1-2-9(12-5-1)11-8-4-7-14-10(8)3-6-13-11/h4,7,9,11-12H,1-3,5-6H2/t9?,11-/m1/s1.
What are the key properties of 2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine?
2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine has a molecular weight of 209.31 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]pyrrolidine is sourced from PubChem (CID 53238282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).